# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00267
#
_entry.id if00267
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n VAL 4   
1 n SER 5   
1 n HIS 6   
1 n ILE 7   
1 n VAL 8   
1 n CYS 9   
1 n GLY 10  
1 n MET 11  
1 n THR 12  
1 n ASN 13  
1 n GLU 14  
1 n HIS 15  
1 n PRO 16  
1 n ALA 17  
1 n PRO 18  
1 n ILE 19  
1 n ASP 20  
1 n PRO 21  
1 n CYS 22  
1 n THR 23  
1 n THR 24  
1 n PRO 25  
1 n ALA 26  
1 n TRP 27  
1 n GLY 28  
1 n GLU 29  
1 n LEU 30  
1 n GLN 31  
1 n ASN 32  
1 n ASP 33  
1 n TYR 34  
1 n ARG 35  
1 n HIS 36  
1 n LEU 37  
1 n ARG 38  
1 n ALA 39  
1 n ASN 40  
1 n LEU 41  
1 n ARG 42  
1 n ARG 43  
1 n TRP 44  
1 n PHE 45  
1 n ALA 46  
1 n GLU 47  
1 n ASP 48  
1 n PRO 49  
1 n GLU 50  
1 n ARG 51  
1 n ALA 52  
1 n GLN 53  
1 n ARG 54  
1 n LEU 55  
1 n SER 56  
1 n PHE 57  
1 n THR 58  
1 n ALA 59  
1 n GLY 60  
1 n ASP 61  
1 n LEU 62  
1 n PHE 63  
1 n VAL 64  
1 n ASP 65  
1 n LEU 66  
1 n SER 67  
1 n LYS 68  
1 n ASN 69  
1 n LEU 70  
1 n ILE 71  
1 n THR 72  
1 n ASP 73  
1 n GLU 74  
1 n ILE 75  
1 n LEU 76  
1 n ALA 77  
1 n HIS 78  
1 n LEU 79  
1 n ILE 80  
1 n GLU 81  
1 n LEU 82  
1 n ALA 83  
1 n GLY 84  
1 n GLN 85  
1 n VAL 86  
1 n HIS 87  
1 n LEU 88  
1 n HIS 89  
1 n ALA 90  
1 n ARG 91  
1 n ILE 92  
1 n GLU 93  
1 n ALA 94  
1 n MET 95  
1 n PHE 96  
1 n ALA 97  
1 n GLY 98  
1 n LYS 99  
1 n ARG 100 
1 n ILE 101 
1 n ASN 102 
1 n VAL 103 
1 n THR 104 
1 n GLU 105 
1 n ASN 106 
1 n ARG 107 
1 n ALA 108 
1 n VAL 109 
1 n LEU 110 
1 n HIS 111 
1 n THR 112 
1 n ALA 113 
1 n LEU 114 
1 n ARG 115 
1 n ARG 116 
1 n GLY 117 
1 n PRO 118 
1 n ARG 119 
1 n VAL 120 
1 n GLN 121 
1 n ASP 122 
1 n LYS 123 
1 n LEU 124 
1 n VAL 125 
1 n VAL 126 
1 n ASP 127 
1 n GLY 128 
1 n GLN 129 
1 n LYS 130 
1 n ILE 131 
1 n ASP 132 
1 n ASP 133 
1 n ASP 134 
1 n VAL 135 
1 n GLU 136 
1 n ALA 137 
1 n GLU 138 
1 n LEU 139 
1 n GLN 140 
1 n LYS 141 
1 n MET 142 
1 n SER 143 
1 n THR 144 
1 n PHE 145 
1 n ALA 146 
1 n ASN 147 
1 n ALA 148 
1 n VAL 149 
1 n ARG 150 
1 n SER 151 
1 n GLY 152 
1 n LYS 153 
1 n TRP 154 
1 n LYS 155 
1 n GLY 156 
1 n ALA 157 
1 n SER 158 
1 n ARG 159 
1 n LYS 160 
1 n PRO 161 
1 n ILE 162 
1 n LYS 163 
1 n THR 164 
1 n VAL 165 
1 n VAL 166 
1 n ASN 167 
1 n ILE 168 
1 n GLY 169 
1 n ILE 170 
1 n GLY 171 
1 n GLY 172 
1 n SER 173 
1 n ASP 174 
1 n LEU 175 
1 n GLY 176 
1 n PRO 177 
1 n VAL 178 
1 n MET 179 
1 n ALA 180 
1 n TYR 181 
1 n GLU 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n PRO 186 
1 n TYR 187 
1 n ARG 188 
1 n LYS 189 
1 n ALA 190 
1 n GLY 191 
1 n LEU 192 
1 n GLU 193 
1 n CYS 194 
1 n ARG 195 
1 n PHE 196 
1 n VAL 197 
1 n SER 198 
1 n ASN 199 
1 n ILE 200 
1 n ASP 201 
1 n PRO 202 
1 n THR 203 
1 n ASP 204 
1 n LEU 205 
1 n ALA 206 
1 n GLN 207 
1 n LYS 208 
1 n LEU 209 
1 n ALA 210 
1 n ASP 211 
1 n LEU 212 
1 n ASP 213 
1 n PRO 214 
1 n GLU 215 
1 n THR 216 
1 n THR 217 
1 n LEU 218 
1 n PHE 219 
1 n ILE 220 
1 n ILE 221 
1 n ALA 222 
1 n SER 223 
1 n LYS 224 
1 n THR 225 
1 n PHE 226 
1 n THR 227 
1 n THR 228 
1 n LEU 229 
1 n GLU 230 
1 n THR 231 
1 n MET 232 
1 n THR 233 
1 n ASN 234 
1 n ALA 235 
1 n ARG 236 
1 n LEU 237 
1 n ALA 238 
1 n LYS 239 
1 n ASP 240 
1 n TRP 241 
1 n LEU 242 
1 n LEU 243 
1 n SER 244 
1 n GLY 245 
1 n LEU 246 
1 n GLU 247 
1 n LYS 248 
1 n LYS 249 
1 n GLY 250 
1 n ILE 251 
1 n VAL 252 
1 n LYS 253 
1 n ASN 254 
1 n ASN 255 
1 n THR 256 
1 n ARG 257 
1 n SER 258 
1 n ARG 259 
1 n ASN 260 
1 n ALA 261 
1 n ALA 262 
1 n ILE 263 
1 n ALA 264 
1 n LYS 265 
1 n HIS 266 
1 n PHE 267 
1 n VAL 268 
1 n ALA 269 
1 n VAL 270 
1 n SER 271 
1 n THR 272 
1 n ALA 273 
1 n LEU 274 
1 n ASP 275 
1 n LYS 276 
1 n VAL 277 
1 n ALA 278 
1 n GLU 279 
1 n PHE 280 
1 n GLY 281 
1 n ILE 282 
1 n ASP 283 
1 n PRO 284 
1 n GLU 285 
1 n ASN 286 
1 n ALA 287 
1 n PHE 288 
1 n GLY 289 
1 n PHE 290 
1 n TRP 291 
1 n ASP 292 
1 n TRP 293 
1 n VAL 294 
1 n GLY 295 
1 n GLY 296 
1 n ARG 297 
1 n TYR 298 
1 n SER 299 
1 n VAL 300 
1 n ASP 301 
1 n SER 302 
1 n THR 303 
1 n ILE 304 
1 n GLY 305 
1 n THR 306 
1 n ALA 307 
1 n LEU 308 
1 n ALA 309 
1 n ILE 310 
1 n ALA 311 
1 n ILE 312 
1 n GLY 313 
1 n PRO 314 
1 n GLU 315 
1 n ASN 316 
1 n PHE 317 
1 n ARG 318 
1 n GLU 319 
1 n PHE 320 
1 n LEU 321 
1 n ARG 322 
1 n GLY 323 
1 n PHE 324 
1 n HIS 325 
1 n ILE 326 
1 n ILE 327 
1 n ASP 328 
1 n GLU 329 
1 n HIS 330 
1 n PHE 331 
1 n ARG 332 
1 n GLN 333 
1 n ALA 334 
1 n HIS 335 
1 n PHE 336 
1 n PRO 337 
1 n HIS 338 
1 n ASN 339 
1 n VAL 340 
1 n PRO 341 
1 n VAL 342 
1 n LEU 343 
1 n MET 344 
1 n GLY 345 
1 n LEU 346 
1 n ILE 347 
1 n ASN 348 
1 n VAL 349 
1 n TRP 350 
1 n TYR 351 
1 n THR 352 
1 n ASP 353 
1 n PHE 354 
1 n MET 355 
1 n HIS 356 
1 n ALA 357 
1 n GLU 358 
1 n SER 359 
1 n HIS 360 
1 n ALA 361 
1 n VAL 362 
1 n LEU 363 
1 n PRO 364 
1 n TYR 365 
1 n ALA 366 
1 n GLN 367 
1 n GLN 368 
1 n LEU 369 
1 n HIS 370 
1 n ARG 371 
1 n PHE 372 
1 n PRO 373 
1 n ALA 374 
1 n TYR 375 
1 n LEU 376 
1 n GLN 377 
1 n GLN 378 
1 n LEU 379 
1 n THR 380 
1 n MET 381 
1 n GLU 382 
1 n SER 383 
1 n ASN 384 
1 n GLY 385 
1 n LYS 386 
1 n SER 387 
1 n VAL 388 
1 n ARG 389 
1 n TRP 390 
1 n ASP 391 
1 n GLY 392 
1 n THR 393 
1 n PRO 394 
1 n VAL 395 
1 n THR 396 
1 n THR 397 
1 n ASN 398 
1 n THR 399 
1 n GLY 400 
1 n GLU 401 
1 n ILE 402 
1 n PHE 403 
1 n TRP 404 
1 n GLY 405 
1 n GLU 406 
1 n PRO 407 
1 n GLY 408 
1 n THR 409 
1 n ASN 410 
1 n GLY 411 
1 n GLN 412 
1 n HIS 413 
1 n ALA 414 
1 n PHE 415 
1 n TYR 416 
1 n GLN 417 
1 n LEU 418 
1 n ILE 419 
1 n HIS 420 
1 n GLN 421 
1 n GLY 422 
1 n THR 423 
1 n HIS 424 
1 n LEU 425 
1 n ILE 426 
1 n PRO 427 
1 n CYS 428 
1 n ASP 429 
1 n PHE 430 
1 n ILE 431 
1 n ALA 432 
1 n PHE 433 
1 n ALA 434 
1 n LYS 435 
1 n PRO 436 
1 n ALA 437 
1 n TYR 438 
1 n PRO 439 
1 n LEU 440 
1 n VAL 441 
1 n ASP 442 
1 n LYS 443 
1 n VAL 444 
1 n GLY 445 
1 n ASP 446 
1 n GLY 447 
1 n GLY 448 
1 n ALA 449 
1 n VAL 450 
1 n LYS 451 
1 n PRO 452 
1 n GLY 453 
1 n SER 454 
1 n ASP 455 
1 n VAL 456 
1 n HIS 457 
1 n GLU 458 
1 n LEU 459 
1 n PHE 460 
1 n LEU 461 
1 n ALA 462 
1 n ASN 463 
1 n PHE 464 
1 n PHE 465 
1 n ALA 466 
1 n GLN 467 
1 n SER 468 
1 n LYS 469 
1 n ALA 470 
1 n LEU 471 
1 n ALA 472 
1 n PHE 473 
1 n GLY 474 
1 n LYS 475 
1 n THR 476 
1 n ALA 477 
1 n ASP 478 
1 n GLU 479 
1 n VAL 480 
1 n ARG 481 
1 n ALA 482 
1 n GLU 483 
1 n GLY 484 
1 n THR 485 
1 n PRO 486 
1 n GLU 487 
1 n SER 488 
1 n VAL 489 
1 n VAL 490 
1 n PRO 491 
1 n ALA 492 
1 n ARG 493 
1 n VAL 494 
1 n PHE 495 
1 n SER 496 
1 n GLY 497 
1 n ASN 498 
1 n ARG 499 
1 n PRO 500 
1 n SER 501 
1 n THR 502 
1 n SER 503 
1 n ILE 504 
1 n LEU 505 
1 n ALA 506 
1 n PRO 507 
1 n GLU 508 
1 n LEU 509 
1 n SER 510 
1 n PRO 511 
1 n LEU 512 
1 n ILE 513 
1 n LEU 514 
1 n GLY 515 
1 n GLU 516 
1 n LEU 517 
1 n ILE 518 
1 n ALA 519 
1 n LEU 520 
1 n TYR 521 
1 n GLU 522 
1 n HIS 523 
1 n ILE 524 
1 n THR 525 
1 n PHE 526 
1 n VAL 527 
1 n GLN 528 
1 n GLY 529 
1 n ILE 530 
1 n VAL 531 
1 n TRP 532 
1 n GLY 533 
1 n ILE 534 
1 n ASP 535 
1 n SER 536 
1 n PHE 537 
1 n ASP 538 
1 n GLN 539 
1 n TRP 540 
1 n GLY 541 
1 n VAL 542 
1 n GLU 543 
1 n LEU 544 
1 n GLY 545 
1 n LYS 546 
1 n LYS 547 
1 n LEU 548 
1 n ALA 549 
1 n LEU 550 
1 n GLU 551 
1 n VAL 552 
1 n ALA 553 
1 n PRO 554 
1 n ALA 555 
1 n VAL 556 
1 n ALA 557 
1 n GLY 558 
1 n ASP 559 
1 n ALA 560 
1 n GLU 561 
1 n ALA 562 
1 n LEU 563 
1 n ALA 564 
1 n ALA 565 
1 n GLN 566 
1 n ASP 567 
1 n SER 568 
1 n SER 569 
1 n THR 570 
1 n ARG 571 
1 n ASN 572 
1 n LEU 573 
1 n VAL 574 
1 n GLU 575 
1 n HIS 576 
1 n TYR 577 
1 n GLN 578 
1 n ALA 579 
1 n MET 580 
1 n ARG 581 
1 n GLY 582 
1 n GLY 583 
1 n THR 584 
1 n HIS 585 
1 n PRO 586 
1 n HIS 587 
1 n ALA 588 
1 n LYS 589 
1 n HIS 590 
1 n GLY 591 
1 n VAL 592 
1 n ILE 593 
1 n VAL 594 
1 n ALA 595 
1 n ASP 596 
1 n PHE 597 
1 n VAL 598 
1 n VAL 599 
1 n GLU 600 
1 n ASP 601 
1 n ASP 602 
1 n ALA 603 
1 n PRO 604 
1 n THR 605 
1 n GLY 606 
1 n PRO 607 
1 n ASP 608 
1 n GLY 609 
1 n GLU 610 
1 n SER 611 
1 n ALA 612 
1 n THR 613 
1 n GLN 614 
1 n ALA 615 
1 n GLY 616 
1 n LYS 617 
1 n LEU 618 
1 n VAL 619 
1 n GLY 620 
1 n VAL 621 
1 n ASP 622 
1 n ILE 623 
1 n ASP 624 
1 n GLU 625 
1 n PRO 626 
1 n GLU 627 
1 n SER 628 
1 n VAL 629 
1 n LYS 630 
1 n LEU 631 
1 n SER 632 
1 n LEU 633 
1 n ASN 634 
1 n LYS 635 
1 n ARG 636 
1 n GLY 637 
1 n LYS 638 
1 n LEU 639 
1 n SER 640 
1 n GLN 641 
1 n GLY 642 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:43:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n GLY . 642 A 642 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.016 30.448  -47.521 1.00 18.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.990 29.998  -46.564 1.00 31.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.265 30.723  -45.261 1.00 33.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.927 31.891  -45.146 1.00 33.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.572 30.291  -47.092 1.00 30.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.172 29.306  -48.197 1.00 26.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.477 29.509  -48.796 1.00 24.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.702 30.751  -50.097 1.00 21.09 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -21.026 30.093  -44.388 1.00 21.15 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -21.414 30.615  -43.076 1.00 29.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -20.529 29.949  -42.029 1.00 29.28 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -20.609 28.735  -41.849 1.00 28.41 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -22.897 30.322  -42.810 1.00 27.54 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -23.194 28.972  -43.099 1.00 24.50 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -19.678 30.737  -41.392 1.00 17.77 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -18.887 30.325  -40.235 1.00 24.91 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -19.822 29.969  -39.076 1.00 24.49 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -20.566 30.812  -38.567 1.00 23.71 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -17.929 31.456  -39.830 1.00 24.45 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -16.723 31.560  -40.777 1.00 21.76 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -15.796 32.740  -40.443 1.00 19.48 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -14.577 32.604  -40.698 1.00 18.34 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -16.321 33.778  -39.988 1.00 23.06 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -19.804 28.702  -38.663 1.00 21.07 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -20.412 28.248  -37.416 1.00 26.91 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -19.414 28.552  -36.306 1.00 27.74 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -18.427 27.846  -36.124 1.00 26.97 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -20.802 26.759  -37.482 1.00 24.65 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -21.407 26.274  -36.161 1.00 20.57 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -21.845 26.524  -38.590 1.00 22.25 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -19.670 29.644  -35.592 1.00 21.96 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -18.980 29.973  -34.350 1.00 26.68 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -19.314 28.903  -33.307 1.00 26.66 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -20.443 28.820  -32.826 1.00 26.50 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -19.415 31.367  -33.891 1.00 26.31 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -18.719 31.754  -32.733 1.00 23.10 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? -18.350 28.055  -32.973 1.00 20.88 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? -18.432 27.183  -31.810 1.00 25.70 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? -18.370 28.053  -30.553 1.00 25.38 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? -17.309 28.528  -30.159 1.00 24.42 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? -17.316 26.124  -31.847 1.00 24.55 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? -17.651 24.934  -32.714 1.00 22.17 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? -18.515 23.915  -32.382 1.00 19.75 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? -17.158 24.647  -33.961 1.00 19.58 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? -18.541 23.037  -33.399 1.00 20.05 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? -17.733 23.442  -34.387 1.00 20.74 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -19.528 28.243  -29.925 1.00 20.49 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -19.613 28.723  -28.549 1.00 24.42 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -19.024 27.614  -27.674 1.00 24.87 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -19.708 26.666  -27.295 1.00 24.48 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -21.074 29.091  -28.180 1.00 23.17 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -21.576 30.243  -29.084 1.00 20.37 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -21.183 29.483  -26.697 1.00 21.47 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -23.072 30.562  -28.928 1.00 19.73 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -17.732 27.712  -27.391 1.00 23.35 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -17.124 27.024  -26.254 1.00 26.23 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -17.738 27.676  -25.026 1.00 27.07 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -17.504 28.851  -24.757 1.00 26.19 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -15.587 27.129  -26.273 1.00 24.54 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -14.965 26.425  -25.062 1.00 20.87 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -15.022 26.465  -27.544 1.00 22.07 8   A 1 
ATOM 62   N N   . CYS A 1 9   ? -18.606 26.947  -24.343 1.00 23.80 9   A 1 
ATOM 63   C CA  . CYS A 1 9   ? -19.140 27.347  -23.047 1.00 26.70 9   A 1 
ATOM 64   C C   . CYS A 1 9   ? -17.941 27.577  -22.126 1.00 28.08 9   A 1 
ATOM 65   O O   . CYS A 1 9   ? -17.240 26.630  -21.777 1.00 27.56 9   A 1 
ATOM 66   C CB  . CYS A 1 9   ? -20.080 26.238  -22.551 1.00 25.34 9   A 1 
ATOM 67   S SG  . CYS A 1 9   ? -21.117 26.846  -21.200 1.00 21.30 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -17.661 28.846  -21.821 1.00 27.51 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -16.553 29.244  -20.973 1.00 30.91 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -16.755 28.658  -19.585 1.00 32.10 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -17.512 29.202  -18.792 1.00 30.85 10  A 1 
ATOM 72   N N   . MET A 1 11  ? -16.066 27.564  -19.293 1.00 31.11 11  A 1 
ATOM 73   C CA  . MET A 1 11  ? -15.664 27.289  -17.924 1.00 34.78 11  A 1 
ATOM 74   C C   . MET A 1 11  ? -14.778 28.468  -17.528 1.00 37.07 11  A 1 
ATOM 75   O O   . MET A 1 11  ? -13.712 28.669  -18.108 1.00 36.86 11  A 1 
ATOM 76   C CB  . MET A 1 11  ? -14.914 25.955  -17.820 1.00 33.06 11  A 1 
ATOM 77   C CG  . MET A 1 11  ? -15.854 24.755  -17.975 1.00 29.72 11  A 1 
ATOM 78   S SD  . MET A 1 11  ? -15.025 23.156  -17.790 1.00 26.60 11  A 1 
ATOM 79   C CE  . MET A 1 11  ? -16.451 22.037  -17.826 1.00 24.75 11  A 1 
ATOM 80   N N   . THR A 1 12  ? -15.254 29.301  -16.613 1.00 38.31 12  A 1 
ATOM 81   C CA  . THR A 1 12  ? -14.396 30.271  -15.938 1.00 41.69 12  A 1 
ATOM 82   C C   . THR A 1 12  ? -13.277 29.467  -15.291 1.00 43.80 12  A 1 
ATOM 83   O O   . THR A 1 12  ? -13.539 28.726  -14.346 1.00 41.48 12  A 1 
ATOM 84   C CB  . THR A 1 12  ? -15.189 31.051  -14.877 1.00 38.16 12  A 1 
ATOM 85   O OG1 . THR A 1 12  ? -15.968 30.170  -14.101 1.00 34.02 12  A 1 
ATOM 86   C CG2 . THR A 1 12  ? -16.155 32.051  -15.528 1.00 33.62 12  A 1 
ATOM 87   N N   . ASN A 1 13  ? -12.065 29.540  -15.844 1.00 52.22 13  A 1 
ATOM 88   C CA  . ASN A 1 13  ? -10.883 28.895  -15.280 1.00 55.84 13  A 1 
ATOM 89   C C   . ASN A 1 13  ? -10.598 29.528  -13.907 1.00 58.19 13  A 1 
ATOM 90   O O   . ASN A 1 13  ? -9.854  30.505  -13.806 1.00 55.55 13  A 1 
ATOM 91   C CB  . ASN A 1 13  ? -9.687  29.027  -16.261 1.00 50.52 13  A 1 
ATOM 92   C CG  . ASN A 1 13  ? -9.406  27.789  -17.101 1.00 44.57 13  A 1 
ATOM 93   O OD1 . ASN A 1 13  ? -9.979  26.730  -16.926 1.00 40.22 13  A 1 
ATOM 94   N ND2 . ASN A 1 13  ? -8.481  27.870  -18.029 1.00 38.64 13  A 1 
ATOM 95   N N   . GLU A 1 14  ? -11.219 28.994  -12.844 1.00 69.20 14  A 1 
ATOM 96   C CA  . GLU A 1 14  ? -10.926 29.373  -11.451 1.00 72.96 14  A 1 
ATOM 97   C C   . GLU A 1 14  ? -9.513  28.941  -11.025 1.00 76.72 14  A 1 
ATOM 98   O O   . GLU A 1 14  ? -9.008  29.378  -9.989  1.00 70.75 14  A 1 
ATOM 99   C CB  . GLU A 1 14  ? -11.982 28.791  -10.494 1.00 65.02 14  A 1 
ATOM 100  C CG  . GLU A 1 14  ? -13.353 29.482  -10.610 1.00 56.07 14  A 1 
ATOM 101  C CD  . GLU A 1 14  ? -14.341 29.066  -9.502  1.00 50.23 14  A 1 
ATOM 102  O OE1 . GLU A 1 14  ? -15.293 29.844  -9.260  1.00 45.14 14  A 1 
ATOM 103  O OE2 . GLU A 1 14  ? -14.142 27.990  -8.890  1.00 45.01 14  A 1 
ATOM 104  N N   . HIS A 1 15  ? -8.851  28.126  -11.839 1.00 82.80 15  A 1 
ATOM 105  C CA  . HIS A 1 15  ? -7.502  27.630  -11.603 1.00 85.46 15  A 1 
ATOM 106  C C   . HIS A 1 15  ? -6.536  28.185  -12.652 1.00 88.23 15  A 1 
ATOM 107  O O   . HIS A 1 15  ? -6.750  27.976  -13.846 1.00 85.18 15  A 1 
ATOM 108  C CB  . HIS A 1 15  ? -7.517  26.096  -11.584 1.00 81.24 15  A 1 
ATOM 109  C CG  . HIS A 1 15  ? -8.434  25.571  -10.510 1.00 79.67 15  A 1 
ATOM 110  N ND1 . HIS A 1 15  ? -8.263  25.737  -9.157  1.00 70.80 15  A 1 
ATOM 111  C CD2 . HIS A 1 15  ? -9.644  24.967  -10.710 1.00 71.01 15  A 1 
ATOM 112  C CE1 . HIS A 1 15  ? -9.352  25.248  -8.550  1.00 71.50 15  A 1 
ATOM 113  N NE2 . HIS A 1 15  ? -10.220 24.769  -9.456  1.00 73.08 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? -5.469  28.883  -12.237 1.00 88.81 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? -4.430  29.288  -13.170 1.00 91.07 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? -3.800  28.044  -13.809 1.00 93.68 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? -3.612  27.020  -13.140 1.00 92.74 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? -3.426  30.104  -12.351 1.00 87.07 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? -3.604  29.558  -10.933 1.00 81.67 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? -5.084  29.196  -10.871 1.00 85.36 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -3.470  28.153  -15.097 1.00 94.22 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -2.735  27.106  -15.793 1.00 95.33 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -1.419  26.801  -15.053 1.00 96.44 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -0.805  27.729  -14.507 1.00 95.62 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -2.483  27.541  -17.242 1.00 93.70 17  A 1 
ATOM 126  N N   . PRO A 1 18  ? -0.973  25.535  -15.022 1.00 95.73 18  A 1 
ATOM 127  C CA  . PRO A 1 18  ? 0.303   25.191  -14.424 1.00 96.69 18  A 1 
ATOM 128  C C   . PRO A 1 18  ? 1.442   25.910  -15.143 1.00 97.28 18  A 1 
ATOM 129  O O   . PRO A 1 18  ? 1.442   26.022  -16.376 1.00 96.60 18  A 1 
ATOM 130  C CB  . PRO A 1 18  ? 0.430   23.672  -14.533 1.00 95.92 18  A 1 
ATOM 131  C CG  . PRO A 1 18  ? -0.536  23.283  -15.648 1.00 95.16 18  A 1 
ATOM 132  C CD  . PRO A 1 18  ? -1.603  24.377  -15.608 1.00 96.34 18  A 1 
ATOM 133  N N   . ILE A 1 19  ? 2.422   26.360  -14.377 1.00 97.26 19  A 1 
ATOM 134  C CA  . ILE A 1 19  ? 3.687   26.824  -14.957 1.00 97.77 19  A 1 
ATOM 135  C C   . ILE A 1 19  ? 4.357   25.615  -15.606 1.00 98.06 19  A 1 
ATOM 136  O O   . ILE A 1 19  ? 4.403   24.540  -15.014 1.00 97.76 19  A 1 
ATOM 137  C CB  . ILE A 1 19  ? 4.560   27.511  -13.891 1.00 97.58 19  A 1 
ATOM 138  C CG1 . ILE A 1 19  ? 3.830   28.781  -13.398 1.00 95.58 19  A 1 
ATOM 139  C CG2 . ILE A 1 19  ? 5.948   27.868  -14.459 1.00 96.13 19  A 1 
ATOM 140  C CD1 . ILE A 1 19  ? 4.477   29.444  -12.189 1.00 88.02 19  A 1 
ATOM 141  N N   . ASP A 1 20  ? 4.830   25.781  -16.842 1.00 98.07 20  A 1 
ATOM 142  C CA  . ASP A 1 20  ? 5.658   24.761  -17.481 1.00 98.33 20  A 1 
ATOM 143  C C   . ASP A 1 20  ? 7.067   24.813  -16.877 1.00 98.52 20  A 1 
ATOM 144  O O   . ASP A 1 20  ? 7.755   25.821  -17.086 1.00 98.33 20  A 1 
ATOM 145  C CB  . ASP A 1 20  ? 5.677   24.979  -18.999 1.00 98.02 20  A 1 
ATOM 146  C CG  . ASP A 1 20  ? 6.527   23.944  -19.745 1.00 97.69 20  A 1 
ATOM 147  O OD1 . ASP A 1 20  ? 7.125   23.052  -19.103 1.00 96.48 20  A 1 
ATOM 148  O OD2 . ASP A 1 20  ? 6.560   24.035  -20.990 1.00 95.80 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? 7.510   23.774  -16.134 1.00 98.32 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? 8.812   23.804  -15.480 1.00 98.38 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? 9.946   24.006  -16.485 1.00 98.51 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? 10.899  24.724  -16.187 1.00 98.32 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? 8.925   22.468  -14.733 1.00 98.22 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? 8.021   21.532  -15.527 1.00 97.72 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? 6.895   22.456  -15.972 1.00 98.33 21  A 1 
ATOM 156  N N   . CYS A 1 22  ? 9.812   23.482  -17.714 1.00 98.41 22  A 1 
ATOM 157  C CA  . CYS A 1 22  ? 10.826  23.592  -18.767 1.00 98.39 22  A 1 
ATOM 158  C C   . CYS A 1 22  ? 11.071  25.032  -19.243 1.00 98.47 22  A 1 
ATOM 159  O O   . CYS A 1 22  ? 12.091  25.302  -19.875 1.00 97.87 22  A 1 
ATOM 160  C CB  . CYS A 1 22  ? 10.399  22.725  -19.956 1.00 97.99 22  A 1 
ATOM 161  S SG  . CYS A 1 22  ? 10.342  20.978  -19.483 1.00 96.39 22  A 1 
ATOM 162  N N   . THR A 1 23  ? 10.145  25.957  -18.958 1.00 98.43 23  A 1 
ATOM 163  C CA  . THR A 1 23  ? 10.273  27.384  -19.309 1.00 98.39 23  A 1 
ATOM 164  C C   . THR A 1 23  ? 10.906  28.226  -18.203 1.00 98.55 23  A 1 
ATOM 165  O O   . THR A 1 23  ? 11.174  29.410  -18.414 1.00 98.22 23  A 1 
ATOM 166  C CB  . THR A 1 23  ? 8.927   27.988  -19.722 1.00 98.10 23  A 1 
ATOM 167  O OG1 . THR A 1 23  ? 8.018   28.060  -18.650 1.00 96.78 23  A 1 
ATOM 168  C CG2 . THR A 1 23  ? 8.263   27.225  -20.867 1.00 95.70 23  A 1 
ATOM 169  N N   . THR A 1 24  ? 11.141  27.642  -17.035 1.00 98.40 24  A 1 
ATOM 170  C CA  . THR A 1 24  ? 11.697  28.363  -15.886 1.00 98.52 24  A 1 
ATOM 171  C C   . THR A 1 24  ? 13.216  28.534  -16.018 1.00 98.63 24  A 1 
ATOM 172  O O   . THR A 1 24  ? 13.890  27.640  -16.538 1.00 98.59 24  A 1 
ATOM 173  C CB  . THR A 1 24  ? 11.345  27.697  -14.551 1.00 98.44 24  A 1 
ATOM 174  O OG1 . THR A 1 24  ? 11.984  26.458  -14.408 1.00 97.50 24  A 1 
ATOM 175  C CG2 . THR A 1 24  ? 9.841   27.496  -14.354 1.00 96.94 24  A 1 
ATOM 176  N N   . PRO A 1 25  ? 13.795  29.643  -15.530 1.00 98.65 25  A 1 
ATOM 177  C CA  . PRO A 1 25  ? 15.249  29.801  -15.452 1.00 98.66 25  A 1 
ATOM 178  C C   . PRO A 1 25  ? 15.936  28.662  -14.686 1.00 98.73 25  A 1 
ATOM 179  O O   . PRO A 1 25  ? 16.911  28.104  -15.187 1.00 98.59 25  A 1 
ATOM 180  C CB  . PRO A 1 25  ? 15.481  31.161  -14.788 1.00 98.49 25  A 1 
ATOM 181  C CG  . PRO A 1 25  ? 14.232  31.952  -15.172 1.00 97.36 25  A 1 
ATOM 182  C CD  . PRO A 1 25  ? 13.136  30.886  -15.160 1.00 98.58 25  A 1 
ATOM 183  N N   . ALA A 1 26  ? 15.387  28.251  -13.544 1.00 98.66 26  A 1 
ATOM 184  C CA  . ALA A 1 26  ? 15.944  27.170  -12.730 1.00 98.72 26  A 1 
ATOM 185  C C   . ALA A 1 26  ? 16.028  25.835  -13.487 1.00 98.77 26  A 1 
ATOM 186  O O   . ALA A 1 26  ? 17.003  25.104  -13.339 1.00 98.69 26  A 1 
ATOM 187  C CB  . ALA A 1 26  ? 15.090  27.023  -11.471 1.00 98.61 26  A 1 
ATOM 188  N N   . TRP A 1 27  ? 15.056  25.530  -14.347 1.00 98.83 27  A 1 
ATOM 189  C CA  . TRP A 1 27  ? 15.123  24.336  -15.195 1.00 98.81 27  A 1 
ATOM 190  C C   . TRP A 1 27  ? 16.287  24.406  -16.186 1.00 98.80 27  A 1 
ATOM 191  O O   . TRP A 1 27  ? 16.961  23.408  -16.435 1.00 98.65 27  A 1 
ATOM 192  C CB  . TRP A 1 27  ? 13.803  24.155  -15.943 1.00 98.68 27  A 1 
ATOM 193  C CG  . TRP A 1 27  ? 13.671  22.827  -16.619 1.00 98.64 27  A 1 
ATOM 194  C CD1 . TRP A 1 27  ? 14.118  22.505  -17.852 1.00 98.43 27  A 1 
ATOM 195  C CD2 . TRP A 1 27  ? 13.053  21.618  -16.084 1.00 98.61 27  A 1 
ATOM 196  N NE1 . TRP A 1 27  ? 13.812  21.184  -18.122 1.00 98.19 27  A 1 
ATOM 197  C CE2 . TRP A 1 27  ? 13.152  20.593  -17.071 1.00 98.34 27  A 1 
ATOM 198  C CE3 . TRP A 1 27  ? 12.410  21.293  -14.871 1.00 98.31 27  A 1 
ATOM 199  C CZ2 . TRP A 1 27  ? 12.631  19.308  -16.864 1.00 97.95 27  A 1 
ATOM 200  C CZ3 . TRP A 1 27  ? 11.880  20.008  -14.651 1.00 97.99 27  A 1 
ATOM 201  C CH2 . TRP A 1 27  ? 11.988  19.016  -15.645 1.00 97.72 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? 16.542  25.588  -16.749 1.00 98.62 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? 17.693  25.830  -17.614 1.00 98.59 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? 19.029  25.618  -16.896 1.00 98.69 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? 19.917  24.963  -17.451 1.00 98.51 28  A 1 
ATOM 206  N N   . GLU A 1 29  ? 19.143  26.107  -15.658 1.00 98.71 29  A 1 
ATOM 207  C CA  . GLU A 1 29  ? 20.328  25.879  -14.818 1.00 98.67 29  A 1 
ATOM 208  C C   . GLU A 1 29  ? 20.497  24.391  -14.482 1.00 98.67 29  A 1 
ATOM 209  O O   . GLU A 1 29  ? 21.568  23.833  -14.721 1.00 98.41 29  A 1 
ATOM 210  C CB  . GLU A 1 29  ? 20.285  26.741  -13.549 1.00 98.56 29  A 1 
ATOM 211  C CG  . GLU A 1 29  ? 20.321  28.264  -13.808 1.00 96.69 29  A 1 
ATOM 212  C CD  . GLU A 1 29  ? 21.485  28.742  -14.699 1.00 95.57 29  A 1 
ATOM 213  O OE1 . GLU A 1 29  ? 21.288  29.734  -15.440 1.00 86.68 29  A 1 
ATOM 214  O OE2 . GLU A 1 29  ? 22.565  28.110  -14.698 1.00 88.02 29  A 1 
ATOM 215  N N   . LEU A 1 30  ? 19.436  23.686  -14.095 1.00 98.57 30  A 1 
ATOM 216  C CA  . LEU A 1 30  ? 19.483  22.237  -13.838 1.00 98.56 30  A 1 
ATOM 217  C C   . LEU A 1 30  ? 19.907  21.428  -15.079 1.00 98.45 30  A 1 
ATOM 218  O O   . LEU A 1 30  ? 20.647  20.446  -14.973 1.00 98.35 30  A 1 
ATOM 219  C CB  . LEU A 1 30  ? 18.104  21.765  -13.348 1.00 98.66 30  A 1 
ATOM 220  C CG  . LEU A 1 30  ? 17.750  22.232  -11.923 1.00 98.55 30  A 1 
ATOM 221  C CD1 . LEU A 1 30  ? 16.259  22.015  -11.669 1.00 98.07 30  A 1 
ATOM 222  C CD2 . LEU A 1 30  ? 18.529  21.461  -10.860 1.00 98.20 30  A 1 
ATOM 223  N N   . GLN A 1 31  ? 19.485  21.836  -16.288 1.00 98.74 31  A 1 
ATOM 224  C CA  . GLN A 1 31  ? 19.998  21.228  -17.522 1.00 98.61 31  A 1 
ATOM 225  C C   . GLN A 1 31  ? 21.503  21.473  -17.699 1.00 98.61 31  A 1 
ATOM 226  O O   . GLN A 1 31  ? 22.218  20.598  -18.202 1.00 98.38 31  A 1 
ATOM 227  C CB  . GLN A 1 31  ? 19.272  21.787  -18.750 1.00 98.28 31  A 1 
ATOM 228  C CG  . GLN A 1 31  ? 17.848  21.245  -18.930 1.00 92.32 31  A 1 
ATOM 229  C CD  . GLN A 1 31  ? 17.207  21.747  -20.222 1.00 88.47 31  A 1 
ATOM 230  O OE1 . GLN A 1 31  ? 17.796  22.461  -21.034 1.00 78.57 31  A 1 
ATOM 231  N NE2 . GLN A 1 31  ? 15.985  21.354  -20.498 1.00 75.08 31  A 1 
ATOM 232  N N   . ASN A 1 32  ? 21.982  22.659  -17.348 1.00 98.52 32  A 1 
ATOM 233  C CA  . ASN A 1 32  ? 23.401  22.992  -17.388 1.00 98.44 32  A 1 
ATOM 234  C C   . ASN A 1 32  ? 24.192  22.183  -16.345 1.00 98.47 32  A 1 
ATOM 235  O O   . ASN A 1 32  ? 25.222  21.597  -16.693 1.00 98.04 32  A 1 
ATOM 236  C CB  . ASN A 1 32  ? 23.550  24.510  -17.220 1.00 98.07 32  A 1 
ATOM 237  C CG  . ASN A 1 32  ? 24.991  24.939  -17.326 1.00 88.77 32  A 1 
ATOM 238  O OD1 . ASN A 1 32  ? 25.646  24.727  -18.344 1.00 81.80 32  A 1 
ATOM 239  N ND2 . ASN A 1 32  ? 25.522  25.528  -16.285 1.00 80.44 32  A 1 
ATOM 240  N N   . ASP A 1 33  ? 23.666  22.069  -15.128 1.00 97.83 33  A 1 
ATOM 241  C CA  . ASP A 1 33  ? 24.235  21.249  -14.055 1.00 97.59 33  A 1 
ATOM 242  C C   . ASP A 1 33  ? 24.389  19.798  -14.507 1.00 97.50 33  A 1 
ATOM 243  O O   . ASP A 1 33  ? 25.481  19.229  -14.432 1.00 97.16 33  A 1 
ATOM 244  C CB  . ASP A 1 33  ? 23.331  21.279  -12.814 1.00 97.56 33  A 1 
ATOM 245  C CG  . ASP A 1 33  ? 23.252  22.636  -12.128 1.00 97.02 33  A 1 
ATOM 246  O OD1 . ASP A 1 33  ? 24.193  23.436  -12.312 1.00 94.09 33  A 1 
ATOM 247  O OD2 . ASP A 1 33  ? 22.250  22.826  -11.399 1.00 94.83 33  A 1 
ATOM 248  N N   . TYR A 1 34  ? 23.330  19.200  -15.072 1.00 98.22 34  A 1 
ATOM 249  C CA  . TYR A 1 34  ? 23.359  17.832  -15.579 1.00 98.11 34  A 1 
ATOM 250  C C   . TYR A 1 34  ? 24.426  17.629  -16.662 1.00 98.02 34  A 1 
ATOM 251  O O   . TYR A 1 34  ? 25.205  16.676  -16.597 1.00 97.72 34  A 1 
ATOM 252  C CB  . TYR A 1 34  ? 21.971  17.442  -16.100 1.00 97.90 34  A 1 
ATOM 253  C CG  . TYR A 1 34  ? 21.956  16.065  -16.737 1.00 96.72 34  A 1 
ATOM 254  C CD1 . TYR A 1 34  ? 21.747  15.929  -18.125 1.00 93.36 34  A 1 
ATOM 255  C CD2 . TYR A 1 34  ? 22.206  14.924  -15.950 1.00 94.07 34  A 1 
ATOM 256  C CE1 . TYR A 1 34  ? 21.769  14.654  -18.715 1.00 92.26 34  A 1 
ATOM 257  C CE2 . TYR A 1 34  ? 22.235  13.648  -16.538 1.00 92.51 34  A 1 
ATOM 258  C CZ  . TYR A 1 34  ? 22.011  13.510  -17.923 1.00 92.44 34  A 1 
ATOM 259  O OH  . TYR A 1 34  ? 22.031  12.277  -18.493 1.00 91.08 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? 24.527  18.544  -17.642 1.00 97.95 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? 25.538  18.454  -18.719 1.00 97.75 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? 26.971  18.475  -18.187 1.00 97.62 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? 27.855  17.832  -18.765 1.00 96.86 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? 25.351  19.616  -19.707 1.00 97.53 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? 24.111  19.450  -20.600 1.00 91.33 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? 23.910  20.733  -21.412 1.00 89.26 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? 22.549  20.839  -21.971 1.00 80.97 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? 21.916  21.965  -22.244 1.00 74.25 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? 22.498  23.130  -22.157 1.00 65.81 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? 20.662  21.946  -22.599 1.00 65.24 35  A 1 
ATOM 271  N N   . HIS A 1 36  ? 27.206  19.206  -17.112 1.00 97.47 36  A 1 
ATOM 272  C CA  . HIS A 1 36  ? 28.531  19.368  -16.510 1.00 96.99 36  A 1 
ATOM 273  C C   . HIS A 1 36  ? 28.779  18.427  -15.325 1.00 96.73 36  A 1 
ATOM 274  O O   . HIS A 1 36  ? 29.922  18.302  -14.878 1.00 95.07 36  A 1 
ATOM 275  C CB  . HIS A 1 36  ? 28.753  20.845  -16.165 1.00 96.54 36  A 1 
ATOM 276  C CG  . HIS A 1 36  ? 28.714  21.708  -17.405 1.00 95.35 36  A 1 
ATOM 277  N ND1 . HIS A 1 36  ? 27.636  22.429  -17.847 1.00 85.76 36  A 1 
ATOM 278  C CD2 . HIS A 1 36  ? 29.708  21.861  -18.341 1.00 86.54 36  A 1 
ATOM 279  C CE1 . HIS A 1 36  ? 27.965  23.006  -19.014 1.00 87.61 36  A 1 
ATOM 280  N NE2 . HIS A 1 36  ? 29.222  22.685  -19.364 1.00 88.31 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? 27.758  17.705  -14.864 1.00 96.51 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? 27.862  16.795  -13.732 1.00 96.14 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? 28.939  15.735  -13.975 1.00 95.97 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? 28.956  15.001  -14.966 1.00 94.40 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? 26.488  16.167  -13.419 1.00 95.87 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? 26.476  15.301  -12.141 1.00 95.79 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? 26.756  16.118  -10.880 1.00 93.20 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? 25.121  14.620  -11.977 1.00 93.13 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? 29.866  15.641  -13.036 1.00 95.81 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? 30.863  14.575  -12.941 1.00 95.26 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? 30.748  13.959  -11.550 1.00 95.77 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? 31.553  14.246  -10.665 1.00 94.16 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? 32.273  15.113  -13.258 1.00 94.42 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? 32.436  15.682  -14.683 1.00 88.03 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? 32.248  14.645  -15.793 1.00 80.24 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? 32.365  15.255  -17.128 1.00 72.80 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? 31.384  15.794  -17.841 1.00 63.04 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? 30.151  15.815  -17.432 1.00 54.87 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? 31.630  16.341  -18.996 1.00 57.18 38  A 1 
ATOM 300  N N   . ALA A 1 39  ? 29.703  13.155  -11.370 1.00 95.70 39  A 1 
ATOM 301  C CA  . ALA A 1 39  ? 29.388  12.561  -10.080 1.00 95.65 39  A 1 
ATOM 302  C C   . ALA A 1 39  ? 30.528  11.658  -9.595  1.00 96.19 39  A 1 
ATOM 303  O O   . ALA A 1 39  ? 30.969  10.752  -10.301 1.00 95.10 39  A 1 
ATOM 304  C CB  . ALA A 1 39  ? 28.059  11.813  -10.178 1.00 94.69 39  A 1 
ATOM 305  N N   . ASN A 1 40  ? 31.008  11.919  -8.395  1.00 97.08 40  A 1 
ATOM 306  C CA  . ASN A 1 40  ? 32.018  11.110  -7.729  1.00 97.40 40  A 1 
ATOM 307  C C   . ASN A 1 40  ? 31.842  11.222  -6.208  1.00 97.77 40  A 1 
ATOM 308  O O   . ASN A 1 40  ? 32.480  12.055  -5.562  1.00 97.44 40  A 1 
ATOM 309  C CB  . ASN A 1 40  ? 33.412  11.540  -8.204  1.00 96.65 40  A 1 
ATOM 310  C CG  . ASN A 1 40  ? 34.509  10.614  -7.709  1.00 95.74 40  A 1 
ATOM 311  O OD1 . ASN A 1 40  ? 34.423  9.957   -6.685  1.00 93.13 40  A 1 
ATOM 312  N ND2 . ASN A 1 40  ? 35.602  10.530  -8.432  1.00 91.39 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? 30.981  10.363  -5.659  1.00 97.40 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? 30.683  10.382  -4.225  1.00 97.77 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? 31.933  10.136  -3.375  1.00 97.82 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? 32.121  10.819  -2.373  1.00 97.75 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? 29.574  9.367   -3.894  1.00 97.90 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? 28.171  9.773   -4.389  1.00 97.48 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? 27.183  8.634   -4.159  1.00 96.73 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? 27.629  11.005  -3.659  1.00 96.56 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? 32.849  9.253   -3.790  1.00 97.71 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? 34.123  9.058   -3.069  1.00 97.52 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? 34.896  10.364  -2.928  1.00 97.83 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? 35.348  10.689  -1.835  1.00 97.46 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? 35.029  8.031   -3.771  1.00 96.47 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? 34.586  6.582   -3.570  1.00 92.04 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? 35.664  5.643   -4.120  1.00 92.13 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? 35.342  4.224   -3.869  1.00 89.99 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? 36.136  3.291   -3.362  1.00 89.81 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? 37.342  3.507   -2.941  1.00 82.02 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? 35.729  2.072   -3.276  1.00 82.90 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? 35.037  11.102  -4.041  1.00 97.68 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? 35.739  12.381  -4.062  1.00 97.74 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? 34.993  13.431  -3.249  1.00 98.06 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? 35.620  14.080  -2.422  1.00 97.96 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? 35.959  12.806  -5.513  1.00 97.25 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? 36.726  14.125  -5.589  1.00 91.56 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? 36.961  14.543  -7.040  1.00 88.81 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? 37.563  15.869  -7.028  1.00 77.80 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? 37.784  16.716  -7.991  1.00 70.24 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? 37.559  16.433  -9.245  1.00 61.80 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? 38.232  17.891  -7.658  1.00 59.23 43  A 1 
ATOM 343  N N   . TRP A 1 44  ? 33.673  13.559  -3.440  1.00 98.03 44  A 1 
ATOM 344  C CA  . TRP A 1 44  ? 32.870  14.551  -2.728  1.00 98.18 44  A 1 
ATOM 345  C C   . TRP A 1 44  ? 32.943  14.386  -1.203  1.00 98.29 44  A 1 
ATOM 346  O O   . TRP A 1 44  ? 33.128  15.367  -0.507  1.00 97.98 44  A 1 
ATOM 347  C CB  . TRP A 1 44  ? 31.416  14.480  -3.207  1.00 98.11 44  A 1 
ATOM 348  C CG  . TRP A 1 44  ? 31.156  14.885  -4.624  1.00 98.09 44  A 1 
ATOM 349  C CD1 . TRP A 1 44  ? 31.993  15.563  -5.446  1.00 97.39 44  A 1 
ATOM 350  C CD2 . TRP A 1 44  ? 29.930  14.693  -5.393  1.00 97.84 44  A 1 
ATOM 351  N NE1 . TRP A 1 44  ? 31.370  15.805  -6.655  1.00 96.92 44  A 1 
ATOM 352  C CE2 . TRP A 1 44  ? 30.093  15.304  -6.673  1.00 97.42 44  A 1 
ATOM 353  C CE3 . TRP A 1 44  ? 28.684  14.083  -5.121  1.00 97.33 44  A 1 
ATOM 354  C CZ2 . TRP A 1 44  ? 29.063  15.330  -7.627  1.00 96.60 44  A 1 
ATOM 355  C CZ3 . TRP A 1 44  ? 27.646  14.098  -6.075  1.00 96.49 44  A 1 
ATOM 356  C CH2 . TRP A 1 44  ? 27.832  14.722  -7.323  1.00 96.04 44  A 1 
ATOM 357  N N   . PHE A 1 45  ? 32.869  13.161  -0.689  1.00 98.09 45  A 1 
ATOM 358  C CA  . PHE A 1 45  ? 33.018  12.901  0.748   1.00 98.09 45  A 1 
ATOM 359  C C   . PHE A 1 45  ? 34.459  13.089  1.254   1.00 97.94 45  A 1 
ATOM 360  O O   . PHE A 1 45  ? 34.652  13.386  2.426   1.00 97.45 45  A 1 
ATOM 361  C CB  . PHE A 1 45  ? 32.530  11.486  1.065   1.00 98.10 45  A 1 
ATOM 362  C CG  . PHE A 1 45  ? 31.035  11.373  1.289   1.00 98.37 45  A 1 
ATOM 363  C CD1 . PHE A 1 45  ? 30.534  11.332  2.602   1.00 97.88 45  A 1 
ATOM 364  C CD2 . PHE A 1 45  ? 30.148  11.288  0.208   1.00 97.91 45  A 1 
ATOM 365  C CE1 . PHE A 1 45  ? 29.156  11.180  2.827   1.00 97.63 45  A 1 
ATOM 366  C CE2 . PHE A 1 45  ? 28.769  11.143  0.426   1.00 97.67 45  A 1 
ATOM 367  C CZ  . PHE A 1 45  ? 28.273  11.078  1.739   1.00 98.02 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? 35.472  12.887  0.396   1.00 97.92 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? 36.865  13.119  0.777   1.00 97.81 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? 37.218  14.616  0.826   1.00 97.82 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? 37.994  15.030  1.683   1.00 97.29 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? 37.768  12.364  -0.202  1.00 97.48 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? 36.670  15.405  -0.106  1.00 97.82 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? 36.904  16.852  -0.203  1.00 97.63 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? 36.027  17.655  0.769   1.00 97.66 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? 36.411  18.753  1.162   1.00 96.81 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? 36.688  17.313  -1.663  1.00 97.25 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? 37.794  16.777  -2.594  1.00 95.33 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? 37.653  17.164  -4.082  1.00 94.61 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? 38.670  17.069  -4.815  1.00 89.37 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? 36.553  17.468  -4.589  1.00 90.13 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? 34.889  17.094  1.175   1.00 97.84 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? 33.921  17.732  2.064   1.00 97.72 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? 33.475  16.773  3.187   1.00 97.95 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? 32.447  16.090  3.078   1.00 97.51 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? 32.759  18.238  1.211   1.00 97.02 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? 31.640  18.858  2.039   1.00 96.11 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? 31.805  19.153  3.240   1.00 94.13 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? 30.562  19.024  1.442   1.00 92.92 48  A 1 
ATOM 390  N N   . PRO A 1 49  ? 34.239  16.701  4.280   1.00 97.56 49  A 1 
ATOM 391  C CA  . PRO A 1 49  ? 33.901  15.865  5.431   1.00 97.14 49  A 1 
ATOM 392  C C   . PRO A 1 49  ? 32.578  16.234  6.119   1.00 97.45 49  A 1 
ATOM 393  O O   . PRO A 1 49  ? 32.011  15.398  6.822   1.00 96.74 49  A 1 
ATOM 394  C CB  . PRO A 1 49  ? 35.081  16.017  6.398   1.00 96.13 49  A 1 
ATOM 395  C CG  . PRO A 1 49  ? 36.245  16.419  5.492   1.00 93.87 49  A 1 
ATOM 396  C CD  . PRO A 1 49  ? 35.559  17.284  4.444   1.00 96.64 49  A 1 
ATOM 397  N N   . GLU A 1 50  ? 32.079  17.457  5.931   1.00 97.55 50  A 1 
ATOM 398  C CA  . GLU A 1 50  ? 30.831  17.946  6.536   1.00 97.75 50  A 1 
ATOM 399  C C   . GLU A 1 50  ? 29.592  17.638  5.683   1.00 98.16 50  A 1 
ATOM 400  O O   . GLU A 1 50  ? 28.468  17.796  6.157   1.00 97.60 50  A 1 
ATOM 401  C CB  . GLU A 1 50  ? 30.928  19.448  6.835   1.00 97.21 50  A 1 
ATOM 402  C CG  . GLU A 1 50  ? 32.032  19.774  7.856   1.00 92.81 50  A 1 
ATOM 403  C CD  . GLU A 1 50  ? 32.054  21.250  8.293   1.00 84.25 50  A 1 
ATOM 404  O OE1 . GLU A 1 50  ? 32.799  21.535  9.264   1.00 73.72 50  A 1 
ATOM 405  O OE2 . GLU A 1 50  ? 31.351  22.078  7.677   1.00 73.21 50  A 1 
ATOM 406  N N   . ARG A 1 51  ? 29.777  17.121  4.455   1.00 97.99 51  A 1 
ATOM 407  C CA  . ARG A 1 51  ? 28.688  16.791  3.515   1.00 98.34 51  A 1 
ATOM 408  C C   . ARG A 1 51  ? 27.569  15.980  4.172   1.00 98.46 51  A 1 
ATOM 409  O O   . ARG A 1 51  ? 26.397  16.284  3.970   1.00 98.22 51  A 1 
ATOM 410  C CB  . ARG A 1 51  ? 29.267  16.028  2.314   1.00 98.22 51  A 1 
ATOM 411  C CG  . ARG A 1 51  ? 28.175  15.620  1.313   1.00 97.89 51  A 1 
ATOM 412  C CD  . ARG A 1 51  ? 28.752  14.900  0.091   1.00 97.88 51  A 1 
ATOM 413  N NE  . ARG A 1 51  ? 27.670  14.488  -0.818  1.00 97.35 51  A 1 
ATOM 414  C CZ  . ARG A 1 51  ? 27.053  15.247  -1.718  1.00 97.74 51  A 1 
ATOM 415  N NH1 . ARG A 1 51  ? 27.392  16.483  -1.954  1.00 94.71 51  A 1 
ATOM 416  N NH2 . ARG A 1 51  ? 26.062  14.765  -2.409  1.00 95.37 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? 27.924  14.953  4.931   1.00 98.32 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? 26.934  14.097  5.579   1.00 98.23 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? 26.087  14.879  6.584   1.00 98.22 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? 24.872  14.741  6.589   1.00 97.67 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? 27.645  12.920  6.250   1.00 97.77 52  A 1 
ATOM 422  N N   . GLN A 1 53  ? 26.709  15.722  7.401   1.00 98.36 53  A 1 
ATOM 423  C CA  . GLN A 1 53  ? 26.001  16.537  8.385   1.00 98.11 53  A 1 
ATOM 424  C C   . GLN A 1 53  ? 25.119  17.592  7.708   1.00 98.16 53  A 1 
ATOM 425  O O   . GLN A 1 53  ? 23.967  17.756  8.092   1.00 97.55 53  A 1 
ATOM 426  C CB  . GLN A 1 53  ? 27.030  17.169  9.327   1.00 97.33 53  A 1 
ATOM 427  C CG  . GLN A 1 53  ? 26.359  17.976  10.449  1.00 83.32 53  A 1 
ATOM 428  C CD  . GLN A 1 53  ? 27.367  18.567  11.433  1.00 75.84 53  A 1 
ATOM 429  O OE1 . GLN A 1 53  ? 28.574  18.433  11.328  1.00 69.05 53  A 1 
ATOM 430  N NE2 . GLN A 1 53  ? 26.905  19.253  12.454  1.00 63.49 53  A 1 
ATOM 431  N N   . ARG A 1 54  ? 25.647  18.271  6.683   1.00 98.11 54  A 1 
ATOM 432  C CA  . ARG A 1 54  ? 24.945  19.339  5.963   1.00 97.83 54  A 1 
ATOM 433  C C   . ARG A 1 54  ? 23.730  18.841  5.175   1.00 98.19 54  A 1 
ATOM 434  O O   . ARG A 1 54  ? 22.741  19.559  5.071   1.00 97.81 54  A 1 
ATOM 435  C CB  . ARG A 1 54  ? 25.954  20.055  5.053   1.00 96.43 54  A 1 
ATOM 436  C CG  . ARG A 1 54  ? 25.360  21.310  4.413   1.00 90.99 54  A 1 
ATOM 437  C CD  . ARG A 1 54  ? 26.405  22.114  3.644   1.00 90.46 54  A 1 
ATOM 438  N NE  . ARG A 1 54  ? 26.915  21.382  2.474   1.00 87.81 54  A 1 
ATOM 439  C CZ  . ARG A 1 54  ? 28.069  20.775  2.332   1.00 88.38 54  A 1 
ATOM 440  N NH1 . ARG A 1 54  ? 28.988  20.721  3.248   1.00 75.82 54  A 1 
ATOM 441  N NH2 . ARG A 1 54  ? 28.331  20.192  1.212   1.00 79.62 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? 23.801  17.634  4.639   1.00 98.16 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? 22.725  17.005  3.862   1.00 98.41 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? 21.918  15.981  4.682   1.00 98.54 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? 21.252  15.119  4.111   1.00 98.34 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? 23.301  16.421  2.559   1.00 98.38 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? 23.897  17.456  1.589   1.00 98.00 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? 24.508  16.730  0.387   1.00 96.91 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? 22.846  18.430  1.062   1.00 96.69 55  A 1 
ATOM 450  N N   . SER A 1 56  ? 21.986  16.056  6.012   1.00 98.52 56  A 1 
ATOM 451  C CA  . SER A 1 56  ? 21.105  15.299  6.900   1.00 98.55 56  A 1 
ATOM 452  C C   . SER A 1 56  ? 20.077  16.216  7.558   1.00 98.50 56  A 1 
ATOM 453  O O   . SER A 1 56  ? 20.416  17.288  8.054   1.00 98.06 56  A 1 
ATOM 454  C CB  . SER A 1 56  ? 21.880  14.539  7.973   1.00 98.28 56  A 1 
ATOM 455  O OG  . SER A 1 56  ? 22.677  13.533  7.386   1.00 96.11 56  A 1 
ATOM 456  N N   . PHE A 1 57  ? 18.840  15.761  7.607   1.00 98.69 57  A 1 
ATOM 457  C CA  . PHE A 1 57  ? 17.693  16.536  8.068   1.00 98.68 57  A 1 
ATOM 458  C C   . PHE A 1 57  ? 16.833  15.716  9.025   1.00 98.73 57  A 1 
ATOM 459  O O   . PHE A 1 57  ? 16.900  14.488  9.057   1.00 98.49 57  A 1 
ATOM 460  C CB  . PHE A 1 57  ? 16.886  17.014  6.855   1.00 98.57 57  A 1 
ATOM 461  C CG  . PHE A 1 57  ? 17.693  17.794  5.837   1.00 98.60 57  A 1 
ATOM 462  C CD1 . PHE A 1 57  ? 17.860  19.183  5.978   1.00 97.92 57  A 1 
ATOM 463  C CD2 . PHE A 1 57  ? 18.318  17.121  4.772   1.00 98.06 57  A 1 
ATOM 464  C CE1 . PHE A 1 57  ? 18.643  19.895  5.055   1.00 97.60 57  A 1 
ATOM 465  C CE2 . PHE A 1 57  ? 19.108  17.835  3.853   1.00 97.66 57  A 1 
ATOM 466  C CZ  . PHE A 1 57  ? 19.271  19.221  3.994   1.00 97.77 57  A 1 
ATOM 467  N N   . THR A 1 58  ? 15.995  16.404  9.796   1.00 98.71 58  A 1 
ATOM 468  C CA  . THR A 1 58  ? 15.015  15.772  10.686  1.00 98.68 58  A 1 
ATOM 469  C C   . THR A 1 58  ? 13.617  16.269  10.336  1.00 98.72 58  A 1 
ATOM 470  O O   . THR A 1 58  ? 13.409  17.468  10.160  1.00 98.37 58  A 1 
ATOM 471  C CB  . THR A 1 58  ? 15.349  16.032  12.161  1.00 98.07 58  A 1 
ATOM 472  O OG1 . THR A 1 58  ? 16.653  15.569  12.444  1.00 91.81 58  A 1 
ATOM 473  C CG2 . THR A 1 58  ? 14.411  15.301  13.118  1.00 89.95 58  A 1 
ATOM 474  N N   . ALA A 1 59  ? 12.657  15.344  10.245  1.00 98.44 59  A 1 
ATOM 475  C CA  . ALA A 1 59  ? 11.234  15.635  10.149  1.00 98.56 59  A 1 
ATOM 476  C C   . ALA A 1 59  ? 10.491  14.734  11.140  1.00 98.64 59  A 1 
ATOM 477  O O   . ALA A 1 59  ? 10.492  13.517  10.978  1.00 98.44 59  A 1 
ATOM 478  C CB  . ALA A 1 59  ? 10.772  15.416  8.705   1.00 98.40 59  A 1 
ATOM 479  N N   . GLY A 1 60  ? 9.902   15.318  12.174  1.00 98.44 60  A 1 
ATOM 480  C CA  . GLY A 1 60  ? 9.384   14.541  13.301  1.00 98.41 60  A 1 
ATOM 481  C C   . GLY A 1 60  ? 10.490  13.703  13.949  1.00 98.56 60  A 1 
ATOM 482  O O   . GLY A 1 60  ? 11.558  14.228  14.280  1.00 97.93 60  A 1 
ATOM 483  N N   . ASP A 1 61  ? 10.245  12.409  14.076  1.00 98.70 61  A 1 
ATOM 484  C CA  . ASP A 1 61  ? 11.204  11.434  14.603  1.00 98.70 61  A 1 
ATOM 485  C C   . ASP A 1 61  ? 12.043  10.758  13.494  1.00 98.78 61  A 1 
ATOM 486  O O   . ASP A 1 61  ? 12.858  9.873   13.777  1.00 98.39 61  A 1 
ATOM 487  C CB  . ASP A 1 61  ? 10.453  10.413  15.475  1.00 98.41 61  A 1 
ATOM 488  C CG  . ASP A 1 61  ? 9.863   10.999  16.769  1.00 97.01 61  A 1 
ATOM 489  O OD1 . ASP A 1 61  ? 10.587  11.742  17.467  1.00 91.93 61  A 1 
ATOM 490  O OD2 . ASP A 1 61  ? 8.718   10.640  17.120  1.00 91.18 61  A 1 
ATOM 491  N N   . LEU A 1 62  ? 11.869  11.161  12.232  1.00 98.38 62  A 1 
ATOM 492  C CA  . LEU A 1 62  ? 12.627  10.656  11.090  1.00 98.58 62  A 1 
ATOM 493  C C   . LEU A 1 62  ? 13.931  11.442  10.925  1.00 98.59 62  A 1 
ATOM 494  O O   . LEU A 1 62  ? 13.915  12.650  10.669  1.00 98.53 62  A 1 
ATOM 495  C CB  . LEU A 1 62  ? 11.792  10.712  9.793   1.00 98.69 62  A 1 
ATOM 496  C CG  . LEU A 1 62  ? 10.400  10.055  9.858   1.00 98.45 62  A 1 
ATOM 497  C CD1 . LEU A 1 62  ? 9.716   10.173  8.497   1.00 98.06 62  A 1 
ATOM 498  C CD2 . LEU A 1 62  ? 10.478  8.574   10.235  1.00 98.13 62  A 1 
ATOM 499  N N   . PHE A 1 63  ? 15.057  10.745  10.999  1.00 98.69 63  A 1 
ATOM 500  C CA  . PHE A 1 63  ? 16.357  11.256  10.572  1.00 98.72 63  A 1 
ATOM 501  C C   . PHE A 1 63  ? 16.614  10.829  9.126   1.00 98.75 63  A 1 
ATOM 502  O O   . PHE A 1 63  ? 16.599  9.634   8.824   1.00 98.63 63  A 1 
ATOM 503  C CB  . PHE A 1 63  ? 17.448  10.752  11.520  1.00 98.64 63  A 1 
ATOM 504  C CG  . PHE A 1 63  ? 18.841  11.184  11.108  1.00 98.53 63  A 1 
ATOM 505  C CD1 . PHE A 1 63  ? 19.650  10.330  10.330  1.00 97.41 63  A 1 
ATOM 506  C CD2 . PHE A 1 63  ? 19.322  12.450  11.478  1.00 97.83 63  A 1 
ATOM 507  C CE1 . PHE A 1 63  ? 20.937  10.738  9.939   1.00 97.19 63  A 1 
ATOM 508  C CE2 . PHE A 1 63  ? 20.611  12.858  11.089  1.00 97.36 63  A 1 
ATOM 509  C CZ  . PHE A 1 63  ? 21.418  12.000  10.323  1.00 97.62 63  A 1 
ATOM 510  N N   . VAL A 1 64  ? 16.857  11.784  8.228   1.00 98.68 64  A 1 
ATOM 511  C CA  . VAL A 1 64  ? 16.977  11.567  6.782   1.00 98.73 64  A 1 
ATOM 512  C C   . VAL A 1 64  ? 18.336  12.050  6.288   1.00 98.67 64  A 1 
ATOM 513  O O   . VAL A 1 64  ? 18.610  13.248  6.263   1.00 98.50 64  A 1 
ATOM 514  C CB  . VAL A 1 64  ? 15.816  12.243  6.029   1.00 98.66 64  A 1 
ATOM 515  C CG1 . VAL A 1 64  ? 15.896  11.955  4.528   1.00 98.17 64  A 1 
ATOM 516  C CG2 . VAL A 1 64  ? 14.458  11.735  6.536   1.00 98.08 64  A 1 
ATOM 517  N N   . ASP A 1 65  ? 19.185  11.114  5.865   1.00 98.71 65  A 1 
ATOM 518  C CA  . ASP A 1 65  ? 20.481  11.381  5.227   1.00 98.71 65  A 1 
ATOM 519  C C   . ASP A 1 65  ? 20.323  11.371  3.699   1.00 98.71 65  A 1 
ATOM 520  O O   . ASP A 1 65  ? 20.134  10.315  3.086   1.00 98.51 65  A 1 
ATOM 521  C CB  . ASP A 1 65  ? 21.528  10.360  5.724   1.00 98.53 65  A 1 
ATOM 522  C CG  . ASP A 1 65  ? 22.882  10.412  4.989   1.00 97.93 65  A 1 
ATOM 523  O OD1 . ASP A 1 65  ? 23.188  11.433  4.337   1.00 95.46 65  A 1 
ATOM 524  O OD2 . ASP A 1 65  ? 23.633  9.402   5.012   1.00 94.52 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? 20.440  12.547  3.086   1.00 98.69 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? 20.431  12.776  1.637   1.00 98.70 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? 21.849  12.833  1.039   1.00 98.66 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? 22.012  13.025  -0.162  1.00 98.42 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? 19.641  14.063  1.318   1.00 98.67 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? 18.184  14.093  1.824   1.00 98.41 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? 17.531  15.419  1.434   1.00 97.82 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? 17.345  12.959  1.235   1.00 97.66 66  A 1 
ATOM 533  N N   . SER A 1 67  ? 22.894  12.666  1.837   1.00 98.69 67  A 1 
ATOM 534  C CA  . SER A 1 67  ? 24.274  12.970  1.440   1.00 98.67 67  A 1 
ATOM 535  C C   . SER A 1 67  ? 24.834  12.046  0.354   1.00 98.65 67  A 1 
ATOM 536  O O   . SER A 1 67  ? 25.772  12.426  -0.355  1.00 98.44 67  A 1 
ATOM 537  C CB  . SER A 1 67  ? 25.179  12.940  2.667   1.00 98.54 67  A 1 
ATOM 538  O OG  . SER A 1 67  ? 25.336  11.629  3.162   1.00 98.01 67  A 1 
ATOM 539  N N   . LYS A 1 68  ? 24.251  10.844  0.199   1.00 98.41 68  A 1 
ATOM 540  C CA  . LYS A 1 68  ? 24.641  9.865   -0.826  1.00 98.46 68  A 1 
ATOM 541  C C   . LYS A 1 68  ? 23.864  10.017  -2.136  1.00 98.43 68  A 1 
ATOM 542  O O   . LYS A 1 68  ? 24.045  9.201   -3.036  1.00 98.16 68  A 1 
ATOM 543  C CB  . LYS A 1 68  ? 24.554  8.442   -0.267  1.00 98.34 68  A 1 
ATOM 544  C CG  . LYS A 1 68  ? 25.506  8.216   0.915   1.00 97.58 68  A 1 
ATOM 545  C CD  . LYS A 1 68  ? 25.388  6.783   1.442   1.00 96.42 68  A 1 
ATOM 546  C CE  . LYS A 1 68  ? 25.846  6.671   2.894   1.00 92.68 68  A 1 
ATOM 547  N NZ  . LYS A 1 68  ? 24.868  7.321   3.819   1.00 87.91 68  A 1 
ATOM 548  N N   . ASN A 1 69  ? 23.032  11.048  -2.269  1.00 98.57 69  A 1 
ATOM 549  C CA  . ASN A 1 69  ? 22.413  11.419  -3.533  1.00 98.56 69  A 1 
ATOM 550  C C   . ASN A 1 69  ? 23.421  12.097  -4.474  1.00 98.53 69  A 1 
ATOM 551  O O   . ASN A 1 69  ? 24.409  12.705  -4.039  1.00 98.28 69  A 1 
ATOM 552  C CB  . ASN A 1 69  ? 21.167  12.277  -3.264  1.00 98.56 69  A 1 
ATOM 553  C CG  . ASN A 1 69  ? 20.019  11.415  -2.788  1.00 98.42 69  A 1 
ATOM 554  O OD1 . ASN A 1 69  ? 19.419  10.699  -3.573  1.00 95.11 69  A 1 
ATOM 555  N ND2 . ASN A 1 69  ? 19.723  11.399  -1.513  1.00 95.09 69  A 1 
ATOM 556  N N   . LEU A 1 70  ? 23.182  11.993  -5.793  1.00 98.57 70  A 1 
ATOM 557  C CA  . LEU A 1 70  ? 24.028  12.588  -6.833  1.00 98.50 70  A 1 
ATOM 558  C C   . LEU A 1 70  ? 23.684  14.067  -7.037  1.00 98.48 70  A 1 
ATOM 559  O O   . LEU A 1 70  ? 23.287  14.488  -8.124  1.00 98.14 70  A 1 
ATOM 560  C CB  . LEU A 1 70  ? 23.956  11.764  -8.131  1.00 98.35 70  A 1 
ATOM 561  C CG  . LEU A 1 70  ? 24.332  10.282  -7.984  1.00 97.84 70  A 1 
ATOM 562  C CD1 . LEU A 1 70  ? 24.292  9.608   -9.355  1.00 97.17 70  A 1 
ATOM 563  C CD2 . LEU A 1 70  ? 25.724  10.075  -7.394  1.00 97.08 70  A 1 
ATOM 564  N N   . ILE A 1 71  ? 23.823  14.846  -5.973  1.00 98.45 71  A 1 
ATOM 565  C CA  . ILE A 1 71  ? 23.527  16.277  -5.914  1.00 98.39 71  A 1 
ATOM 566  C C   . ILE A 1 71  ? 24.714  17.057  -5.342  1.00 98.39 71  A 1 
ATOM 567  O O   . ILE A 1 71  ? 25.453  16.566  -4.479  1.00 97.99 71  A 1 
ATOM 568  C CB  . ILE A 1 71  ? 22.228  16.557  -5.114  1.00 97.96 71  A 1 
ATOM 569  C CG1 . ILE A 1 71  ? 22.320  16.032  -3.662  1.00 95.57 71  A 1 
ATOM 570  C CG2 . ILE A 1 71  ? 21.013  15.971  -5.860  1.00 93.83 71  A 1 
ATOM 571  C CD1 . ILE A 1 71  ? 21.183  16.492  -2.754  1.00 92.05 71  A 1 
ATOM 572  N N   . THR A 1 72  ? 24.885  18.281  -5.823  1.00 98.25 72  A 1 
ATOM 573  C CA  . THR A 1 72  ? 25.745  19.312  -5.222  1.00 98.10 72  A 1 
ATOM 574  C C   . THR A 1 72  ? 24.879  20.352  -4.510  1.00 98.16 72  A 1 
ATOM 575  O O   . THR A 1 72  ? 23.661  20.362  -4.685  1.00 98.09 72  A 1 
ATOM 576  C CB  . THR A 1 72  ? 26.628  19.983  -6.286  1.00 97.85 72  A 1 
ATOM 577  O OG1 . THR A 1 72  ? 25.834  20.659  -7.227  1.00 97.09 72  A 1 
ATOM 578  C CG2 . THR A 1 72  ? 27.500  18.980  -7.043  1.00 96.52 72  A 1 
ATOM 579  N N   . ASP A 1 73  ? 25.496  21.241  -3.735  1.00 97.70 73  A 1 
ATOM 580  C CA  . ASP A 1 73  ? 24.775  22.354  -3.103  1.00 97.56 73  A 1 
ATOM 581  C C   . ASP A 1 73  ? 24.143  23.279  -4.159  1.00 98.00 73  A 1 
ATOM 582  O O   . ASP A 1 73  ? 23.044  23.791  -3.957  1.00 97.77 73  A 1 
ATOM 583  C CB  . ASP A 1 73  ? 25.732  23.143  -2.186  1.00 96.74 73  A 1 
ATOM 584  C CG  . ASP A 1 73  ? 26.290  22.349  -0.989  1.00 95.17 73  A 1 
ATOM 585  O OD1 . ASP A 1 73  ? 25.789  21.247  -0.667  1.00 92.23 73  A 1 
ATOM 586  O OD2 . ASP A 1 73  ? 27.270  22.813  -0.366  1.00 91.36 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? 24.790  23.443  -5.321  1.00 97.97 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? 24.295  24.212  -6.473  1.00 98.17 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? 23.048  23.562  -7.086  1.00 98.56 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? 22.012  24.218  -7.193  1.00 98.44 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? 25.445  24.340  -7.479  1.00 97.48 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? 25.129  25.193  -8.721  1.00 85.80 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? 26.392  25.419  -9.584  1.00 81.07 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? 26.422  26.411  -10.344 1.00 72.34 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? 27.371  24.641  -9.425  1.00 71.97 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? 23.093  22.260  -7.384  1.00 98.34 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? 21.928  21.508  -7.878  1.00 98.64 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? 20.762  21.621  -6.890  1.00 98.78 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? 19.622  21.850  -7.289  1.00 98.76 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? 22.301  20.025  -8.131  1.00 98.62 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? 23.254  19.909  -9.342  1.00 98.23 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? 21.053  19.140  -8.366  1.00 98.35 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? 23.981  18.565  -9.433  1.00 97.08 75  A 1 
ATOM 604  N N   . LEU A 1 76  ? 21.024  21.475  -5.592  1.00 98.62 76  A 1 
ATOM 605  C CA  . LEU A 1 76  ? 19.982  21.573  -4.575  1.00 98.62 76  A 1 
ATOM 606  C C   . LEU A 1 76  ? 19.386  22.987  -4.509  1.00 98.74 76  A 1 
ATOM 607  O O   . LEU A 1 76  ? 18.173  23.127  -4.364  1.00 98.65 76  A 1 
ATOM 608  C CB  . LEU A 1 76  ? 20.560  21.118  -3.222  1.00 98.24 76  A 1 
ATOM 609  C CG  . LEU A 1 76  ? 19.494  20.931  -2.127  1.00 94.02 76  A 1 
ATOM 610  C CD1 . LEU A 1 76  ? 18.506  19.815  -2.486  1.00 91.34 76  A 1 
ATOM 611  C CD2 . LEU A 1 76  ? 20.172  20.558  -0.811  1.00 91.94 76  A 1 
ATOM 612  N N   . ALA A 1 77  ? 20.206  24.025  -4.662  1.00 98.61 77  A 1 
ATOM 613  C CA  . ALA A 1 77  ? 19.743  25.410  -4.721  1.00 98.68 77  A 1 
ATOM 614  C C   . ALA A 1 77  ? 18.849  25.661  -5.946  1.00 98.78 77  A 1 
ATOM 615  O O   . ALA A 1 77  ? 17.759  26.214  -5.789  1.00 98.74 77  A 1 
ATOM 616  C CB  . ALA A 1 77  ? 20.954  26.347  -4.687  1.00 98.53 77  A 1 
ATOM 617  N N   . HIS A 1 78  ? 19.254  25.188  -7.136  1.00 98.65 78  A 1 
ATOM 618  C CA  . HIS A 1 78  ? 18.441  25.300  -8.353  1.00 98.80 78  A 1 
ATOM 619  C C   . HIS A 1 78  ? 17.128  24.508  -8.263  1.00 98.85 78  A 1 
ATOM 620  O O   . HIS A 1 78  ? 16.082  24.992  -8.699  1.00 98.82 78  A 1 
ATOM 621  C CB  . HIS A 1 78  ? 19.263  24.844  -9.564  1.00 98.80 78  A 1 
ATOM 622  C CG  . HIS A 1 78  ? 20.457  25.710  -9.885  1.00 98.71 78  A 1 
ATOM 623  N ND1 . HIS A 1 78  ? 21.614  25.280  -10.503 1.00 94.58 78  A 1 
ATOM 624  C CD2 . HIS A 1 78  ? 20.603  27.055  -9.675  1.00 95.91 78  A 1 
ATOM 625  C CE1 . HIS A 1 78  ? 22.427  26.334  -10.647 1.00 95.76 78  A 1 
ATOM 626  N NE2 . HIS A 1 78  ? 21.855  27.442  -10.157 1.00 96.73 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 17.122  23.338  -7.625  1.00 98.80 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 15.891  22.583  -7.351  1.00 98.81 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 14.939  23.357  -6.424  1.00 98.81 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 13.734  23.421  -6.677  1.00 98.78 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 16.253  21.220  -6.737  1.00 98.79 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 16.824  20.188  -7.728  1.00 98.61 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 17.368  18.984  -6.955  1.00 98.20 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 15.757  19.681  -8.700  1.00 98.20 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? 15.458  23.988  -5.376  1.00 98.81 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 14.662  24.831  -4.472  1.00 98.80 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 14.143  26.075  -5.206  1.00 98.80 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 12.995  26.482  -5.001  1.00 98.68 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 15.494  25.194  -3.222  1.00 98.68 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 15.715  23.934  -2.349  1.00 97.93 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 14.810  26.296  -2.382  1.00 98.13 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 16.838  24.101  -1.316  1.00 94.28 80  A 1 
ATOM 643  N N   . GLU A 1 81  ? 14.949  26.673  -6.079  1.00 98.79 81  A 1 
ATOM 644  C CA  . GLU A 1 81  ? 14.529  27.790  -6.925  1.00 98.77 81  A 1 
ATOM 645  C C   . GLU A 1 81  ? 13.400  27.372  -7.876  1.00 98.79 81  A 1 
ATOM 646  O O   . GLU A 1 81  ? 12.388  28.072  -7.959  1.00 98.63 81  A 1 
ATOM 647  C CB  . GLU A 1 81  ? 15.736  28.363  -7.681  1.00 98.58 81  A 1 
ATOM 648  C CG  . GLU A 1 81  ? 15.332  29.675  -8.373  1.00 88.42 81  A 1 
ATOM 649  C CD  . GLU A 1 81  ? 16.455  30.343  -9.177  1.00 83.55 81  A 1 
ATOM 650  O OE1 . GLU A 1 81  ? 16.086  31.290  -9.918  1.00 72.56 81  A 1 
ATOM 651  O OE2 . GLU A 1 81  ? 17.628  29.937  -9.045  1.00 74.74 81  A 1 
ATOM 652  N N   . LEU A 1 82  ? 13.504  26.204  -8.507  1.00 98.77 82  A 1 
ATOM 653  C CA  . LEU A 1 82  ? 12.450  25.621  -9.342  1.00 98.79 82  A 1 
ATOM 654  C C   . LEU A 1 82  ? 11.132  25.503  -8.568  1.00 98.77 82  A 1 
ATOM 655  O O   . LEU A 1 82  ? 10.097  25.951  -9.059  1.00 98.69 82  A 1 
ATOM 656  C CB  . LEU A 1 82  ? 12.920  24.255  -9.875  1.00 98.78 82  A 1 
ATOM 657  C CG  . LEU A 1 82  ? 11.866  23.498  -10.703 1.00 98.60 82  A 1 
ATOM 658  C CD1 . LEU A 1 82  ? 11.480  24.255  -11.973 1.00 98.14 82  A 1 
ATOM 659  C CD2 . LEU A 1 82  ? 12.405  22.127  -11.107 1.00 98.10 82  A 1 
ATOM 660  N N   . ALA A 1 83  ? 11.168  24.992  -7.335  1.00 98.79 83  A 1 
ATOM 661  C CA  . ALA A 1 83  ? 9.982   24.904  -6.485  1.00 98.72 83  A 1 
ATOM 662  C C   . ALA A 1 83  ? 9.333   26.276  -6.229  1.00 98.66 83  A 1 
ATOM 663  O O   . ALA A 1 83  ? 8.104   26.398  -6.220  1.00 98.46 83  A 1 
ATOM 664  C CB  . ALA A 1 83  ? 10.378  24.240  -5.165  1.00 98.62 83  A 1 
ATOM 665  N N   . GLY A 1 84  ? 10.145  27.320  -6.052  1.00 98.65 84  A 1 
ATOM 666  C CA  . GLY A 1 84  ? 9.668   28.700  -5.951  1.00 98.54 84  A 1 
ATOM 667  C C   . GLY A 1 84  ? 9.028   29.193  -7.249  1.00 98.54 84  A 1 
ATOM 668  O O   . GLY A 1 84  ? 7.932   29.759  -7.217  1.00 98.18 84  A 1 
ATOM 669  N N   . GLN A 1 85  ? 9.671   28.935  -8.392  1.00 98.54 85  A 1 
ATOM 670  C CA  . GLN A 1 85  ? 9.222   29.393  -9.711  1.00 98.53 85  A 1 
ATOM 671  C C   . GLN A 1 85  ? 7.925   28.708  -10.174 1.00 98.42 85  A 1 
ATOM 672  O O   . GLN A 1 85  ? 7.116   29.349  -10.840 1.00 98.16 85  A 1 
ATOM 673  C CB  . GLN A 1 85  ? 10.349  29.192  -10.732 1.00 98.58 85  A 1 
ATOM 674  C CG  . GLN A 1 85  ? 11.534  30.153  -10.496 1.00 98.38 85  A 1 
ATOM 675  C CD  . GLN A 1 85  ? 12.705  29.912  -11.444 1.00 98.35 85  A 1 
ATOM 676  O OE1 . GLN A 1 85  ? 12.652  29.135  -12.378 1.00 96.22 85  A 1 
ATOM 677  N NE2 . GLN A 1 85  ? 13.818  30.582  -11.243 1.00 95.36 85  A 1 
ATOM 678  N N   . VAL A 1 86  ? 7.665   27.467  -9.764  1.00 98.55 86  A 1 
ATOM 679  C CA  . VAL A 1 86  ? 6.379   26.771  -10.003 1.00 98.40 86  A 1 
ATOM 680  C C   . VAL A 1 86  ? 5.325   27.056  -8.921  1.00 98.19 86  A 1 
ATOM 681  O O   . VAL A 1 86  ? 4.253   26.442  -8.909  1.00 97.86 86  A 1 
ATOM 682  C CB  . VAL A 1 86  ? 6.561   25.261  -10.250 1.00 98.39 86  A 1 
ATOM 683  C CG1 . VAL A 1 86  ? 7.524   24.998  -11.407 1.00 97.69 86  A 1 
ATOM 684  C CG2 . VAL A 1 86  ? 7.019   24.502  -9.000  1.00 97.24 86  A 1 
ATOM 685  N N   . HIS A 1 87  ? 5.607   27.990  -8.009  1.00 98.28 87  A 1 
ATOM 686  C CA  . HIS A 1 87  ? 4.732   28.405  -6.912  1.00 98.04 87  A 1 
ATOM 687  C C   . HIS A 1 87  ? 4.329   27.279  -5.941  1.00 98.10 87  A 1 
ATOM 688  O O   . HIS A 1 87  ? 3.215   27.295  -5.401  1.00 97.58 87  A 1 
ATOM 689  C CB  . HIS A 1 87  ? 3.529   29.195  -7.458  1.00 97.52 87  A 1 
ATOM 690  C CG  . HIS A 1 87  ? 3.900   30.405  -8.276  1.00 96.24 87  A 1 
ATOM 691  N ND1 . HIS A 1 87  ? 4.898   31.308  -7.997  1.00 86.06 87  A 1 
ATOM 692  C CD2 . HIS A 1 87  ? 3.276   30.841  -9.412  1.00 86.34 87  A 1 
ATOM 693  C CE1 . HIS A 1 87  ? 4.876   32.256  -8.947  1.00 87.49 87  A 1 
ATOM 694  N NE2 . HIS A 1 87  ? 3.892   32.022  -9.822  1.00 89.54 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? 5.228   26.345  -5.659  1.00 97.81 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? 4.968   25.199  -4.778  1.00 98.25 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? 4.369   25.619  -3.427  1.00 98.23 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? 3.356   25.059  -3.013  1.00 98.21 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? 6.271   24.396  -4.593  1.00 98.49 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? 6.144   23.201  -3.628  1.00 98.32 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? 5.137   22.158  -4.112  1.00 97.69 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? 7.496   22.518  -3.457  1.00 97.74 88  A 1 
ATOM 703  N N   . HIS A 1 89  ? 4.904   26.650  -2.768  1.00 98.33 89  A 1 
ATOM 704  C CA  . HIS A 1 89  ? 4.385   27.130  -1.482  1.00 98.13 89  A 1 
ATOM 705  C C   . HIS A 1 89  ? 2.902   27.518  -1.553  1.00 98.01 89  A 1 
ATOM 706  O O   . HIS A 1 89  ? 2.108   27.144  -0.692  1.00 97.61 89  A 1 
ATOM 707  C CB  . HIS A 1 89  ? 5.231   28.313  -0.999  1.00 97.53 89  A 1 
ATOM 708  C CG  . HIS A 1 89  ? 4.831   28.817  0.365   1.00 88.80 89  A 1 
ATOM 709  N ND1 . HIS A 1 89  ? 3.720   29.560  0.679   1.00 72.91 89  A 1 
ATOM 710  C CD2 . HIS A 1 89  ? 5.498   28.584  1.540   1.00 72.05 89  A 1 
ATOM 711  C CE1 . HIS A 1 89  ? 3.704   29.757  2.006   1.00 67.61 89  A 1 
ATOM 712  N NE2 . HIS A 1 89  ? 4.777   29.188  2.569   1.00 69.72 89  A 1 
ATOM 713  N N   . ALA A 1 90  ? 2.489   28.228  -2.604  1.00 97.75 90  A 1 
ATOM 714  C CA  . ALA A 1 90  ? 1.087   28.611  -2.777  1.00 97.33 90  A 1 
ATOM 715  C C   . ALA A 1 90  ? 0.178   27.389  -2.990  1.00 97.11 90  A 1 
ATOM 716  O O   . ALA A 1 90  ? -0.973  27.388  -2.551  1.00 96.58 90  A 1 
ATOM 717  C CB  . ALA A 1 90  ? 0.991   29.595  -3.948  1.00 97.06 90  A 1 
ATOM 718  N N   . ARG A 1 91  ? 0.684   26.347  -3.634  1.00 97.71 91  A 1 
ATOM 719  C CA  . ARG A 1 91  ? -0.047  25.087  -3.841  1.00 97.64 91  A 1 
ATOM 720  C C   . ARG A 1 91  ? -0.155  24.266  -2.555  1.00 97.77 91  A 1 
ATOM 721  O O   . ARG A 1 91  ? -1.225  23.720  -2.303  1.00 97.38 91  A 1 
ATOM 722  C CB  . ARG A 1 91  ? 0.594   24.283  -4.982  1.00 97.28 91  A 1 
ATOM 723  C CG  . ARG A 1 91  ? 0.608   25.013  -6.338  1.00 94.08 91  A 1 
ATOM 724  C CD  . ARG A 1 91  ? -0.788  25.316  -6.917  1.00 90.05 91  A 1 
ATOM 725  N NE  . ARG A 1 91  ? -1.499  24.084  -7.318  1.00 83.01 91  A 1 
ATOM 726  C CZ  . ARG A 1 91  ? -2.682  24.016  -7.914  1.00 75.89 91  A 1 
ATOM 727  N NH1 . ARG A 1 91  ? -3.395  25.074  -8.167  1.00 68.61 91  A 1 
ATOM 728  N NH2 . ARG A 1 91  ? -3.167  22.859  -8.287  1.00 67.89 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? 0.883   24.251  -1.720  1.00 97.48 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? 0.838   23.666  -0.369  1.00 97.80 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -0.268  24.347  0.446   1.00 97.47 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -1.191  23.682  0.910   1.00 97.25 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? 2.222   23.756  0.327   1.00 98.21 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? 3.259   22.875  -0.404  1.00 98.07 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? 2.126   23.341  1.811   1.00 97.97 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? 4.707   23.054  0.074   1.00 97.46 92  A 1 
ATOM 737  N N   . GLU A 1 93  ? -0.255  25.678  0.538   1.00 97.48 93  A 1 
ATOM 738  C CA  . GLU A 1 93  ? -1.291  26.413  1.277   1.00 97.11 93  A 1 
ATOM 739  C C   . GLU A 1 93  ? -2.696  26.207  0.686   1.00 96.87 93  A 1 
ATOM 740  O O   . GLU A 1 93  ? -3.668  26.085  1.432   1.00 96.29 93  A 1 
ATOM 741  C CB  . GLU A 1 93  ? -0.957  27.912  1.334   1.00 96.72 93  A 1 
ATOM 742  C CG  . GLU A 1 93  ? 0.219   28.229  2.267   1.00 90.05 93  A 1 
ATOM 743  C CD  . GLU A 1 93  ? -0.010  27.696  3.699   1.00 88.50 93  A 1 
ATOM 744  O OE1 . GLU A 1 93  ? 0.862   26.975  4.217   1.00 79.37 93  A 1 
ATOM 745  O OE2 . GLU A 1 93  ? -1.096  27.940  4.286   1.00 81.60 93  A 1 
ATOM 746  N N   . ALA A 1 94  ? -2.827  26.112  -0.637  1.00 96.69 94  A 1 
ATOM 747  C CA  . ALA A 1 94  ? -4.106  25.812  -1.282  1.00 96.45 94  A 1 
ATOM 748  C C   . ALA A 1 94  ? -4.658  24.436  -0.867  1.00 96.43 94  A 1 
ATOM 749  O O   . ALA A 1 94  ? -5.860  24.325  -0.611  1.00 95.97 94  A 1 
ATOM 750  C CB  . ALA A 1 94  ? -3.941  25.927  -2.800  1.00 96.30 94  A 1 
ATOM 751  N N   . MET A 1 95  ? -3.797  23.420  -0.762  1.00 96.43 95  A 1 
ATOM 752  C CA  . MET A 1 95  ? -4.173  22.091  -0.277  1.00 96.57 95  A 1 
ATOM 753  C C   . MET A 1 95  ? -4.695  22.154  1.161   1.00 96.56 95  A 1 
ATOM 754  O O   . MET A 1 95  ? -5.833  21.765  1.417   1.00 96.21 95  A 1 
ATOM 755  C CB  . MET A 1 95  ? -2.976  21.133  -0.398  1.00 96.50 95  A 1 
ATOM 756  C CG  . MET A 1 95  ? -3.350  19.696  -0.006  1.00 94.52 95  A 1 
ATOM 757  S SD  . MET A 1 95  ? -2.007  18.493  -0.164  1.00 93.11 95  A 1 
ATOM 758  C CE  . MET A 1 95  ? -0.906  19.032  1.172   1.00 85.65 95  A 1 
ATOM 759  N N   . PHE A 1 96  ? -3.913  22.722  2.084   1.00 96.39 96  A 1 
ATOM 760  C CA  . PHE A 1 96  ? -4.291  22.818  3.502   1.00 96.03 96  A 1 
ATOM 761  C C   . PHE A 1 96  ? -5.508  23.721  3.760   1.00 95.51 96  A 1 
ATOM 762  O O   . PHE A 1 96  ? -6.228  23.519  4.739   1.00 94.17 96  A 1 
ATOM 763  C CB  . PHE A 1 96  ? -3.086  23.300  4.317   1.00 96.06 96  A 1 
ATOM 764  C CG  . PHE A 1 96  ? -2.060  22.219  4.593   1.00 96.61 96  A 1 
ATOM 765  C CD1 . PHE A 1 96  ? -2.273  21.305  5.642   1.00 95.44 96  A 1 
ATOM 766  C CD2 . PHE A 1 96  ? -0.890  22.124  3.825   1.00 95.67 96  A 1 
ATOM 767  C CE1 . PHE A 1 96  ? -1.325  20.303  5.911   1.00 95.19 96  A 1 
ATOM 768  C CE2 . PHE A 1 96  ? 0.059   21.120  4.090   1.00 95.38 96  A 1 
ATOM 769  C CZ  . PHE A 1 96  ? -0.158  20.206  5.132   1.00 96.13 96  A 1 
ATOM 770  N N   . ALA A 1 97  ? -5.768  24.693  2.879   1.00 95.30 97  A 1 
ATOM 771  C CA  . ALA A 1 97  ? -6.937  25.569  2.940   1.00 94.82 97  A 1 
ATOM 772  C C   . ALA A 1 97  ? -8.204  24.969  2.298   1.00 94.55 97  A 1 
ATOM 773  O O   . ALA A 1 97  ? -9.240  25.639  2.263   1.00 92.98 97  A 1 
ATOM 774  C CB  . ALA A 1 97  ? -6.564  26.916  2.312   1.00 94.47 97  A 1 
ATOM 775  N N   . GLY A 1 98  ? -8.133  23.748  1.747   1.00 94.05 98  A 1 
ATOM 776  C CA  . GLY A 1 98  ? -9.275  23.094  1.107   1.00 93.84 98  A 1 
ATOM 777  C C   . GLY A 1 98  ? -9.693  23.714  -0.222  1.00 94.24 98  A 1 
ATOM 778  O O   . GLY A 1 98  ? -10.862 23.629  -0.607  1.00 93.09 98  A 1 
ATOM 779  N N   . LYS A 1 99  ? -8.763  24.353  -0.929  1.00 93.50 99  A 1 
ATOM 780  C CA  . LYS A 1 99  ? -9.024  24.784  -2.305  1.00 93.27 99  A 1 
ATOM 781  C C   . LYS A 1 99  ? -9.222  23.559  -3.197  1.00 93.63 99  A 1 
ATOM 782  O O   . LYS A 1 99  ? -8.625  22.511  -2.968  1.00 93.00 99  A 1 
ATOM 783  C CB  . LYS A 1 99  ? -7.893  25.683  -2.830  1.00 93.41 99  A 1 
ATOM 784  C CG  . LYS A 1 99  ? -7.694  26.978  -2.025  1.00 91.20 99  A 1 
ATOM 785  C CD  . LYS A 1 99  ? -8.931  27.881  -2.049  1.00 85.77 99  A 1 
ATOM 786  C CE  . LYS A 1 99  ? -8.649  29.191  -1.317  1.00 80.67 99  A 1 
ATOM 787  N NZ  . LYS A 1 99  ? -9.845  30.069  -1.313  1.00 71.09 99  A 1 
ATOM 788  N N   . ARG A 1 100 ? -10.048 23.703  -4.229  1.00 93.68 100 A 1 
ATOM 789  C CA  . ARG A 1 100 ? -10.385 22.625  -5.171  1.00 93.84 100 A 1 
ATOM 790  C C   . ARG A 1 100 ? -9.228  22.355  -6.146  1.00 94.31 100 A 1 
ATOM 791  O O   . ARG A 1 100 ? -9.322  22.636  -7.328  1.00 92.45 100 A 1 
ATOM 792  C CB  . ARG A 1 100 ? -11.703 22.947  -5.880  1.00 93.04 100 A 1 
ATOM 793  C CG  . ARG A 1 100 ? -12.884 23.012  -4.900  1.00 91.26 100 A 1 
ATOM 794  C CD  . ARG A 1 100 ? -14.173 23.283  -5.660  1.00 87.61 100 A 1 
ATOM 795  N NE  . ARG A 1 100 ? -15.311 23.411  -4.733  1.00 83.11 100 A 1 
ATOM 796  C CZ  . ARG A 1 100 ? -16.585 23.309  -5.046  1.00 77.51 100 A 1 
ATOM 797  N NH1 . ARG A 1 100 ? -16.984 23.090  -6.273  1.00 70.91 100 A 1 
ATOM 798  N NH2 . ARG A 1 100 ? -17.485 23.434  -4.110  1.00 71.75 100 A 1 
ATOM 799  N N   . ILE A 1 101 ? -8.114  21.875  -5.627  1.00 93.77 101 A 1 
ATOM 800  C CA  . ILE A 1 101 ? -6.883  21.632  -6.396  1.00 94.17 101 A 1 
ATOM 801  C C   . ILE A 1 101 ? -6.886  20.299  -7.158  1.00 94.73 101 A 1 
ATOM 802  O O   . ILE A 1 101 ? -6.060  20.147  -8.046  1.00 94.15 101 A 1 
ATOM 803  C CB  . ILE A 1 101 ? -5.618  21.776  -5.524  1.00 94.29 101 A 1 
ATOM 804  C CG1 . ILE A 1 101 ? -5.574  20.742  -4.383  1.00 93.05 101 A 1 
ATOM 805  C CG2 . ILE A 1 101 ? -5.507  23.217  -4.987  1.00 91.78 101 A 1 
ATOM 806  C CD1 . ILE A 1 101 ? -4.191  20.628  -3.740  1.00 91.85 101 A 1 
ATOM 807  N N   . ASN A 1 102 ? -7.823  19.396  -6.852  1.00 92.66 102 A 1 
ATOM 808  C CA  . ASN A 1 102 ? -8.195  18.320  -7.768  1.00 92.79 102 A 1 
ATOM 809  C C   . ASN A 1 102 ? -9.123  18.924  -8.836  1.00 92.25 102 A 1 
ATOM 810  O O   . ASN A 1 102 ? -10.342 19.015  -8.656  1.00 91.48 102 A 1 
ATOM 811  C CB  . ASN A 1 102 ? -8.821  17.154  -6.986  1.00 92.66 102 A 1 
ATOM 812  C CG  . ASN A 1 102 ? -9.248  16.005  -7.880  1.00 92.22 102 A 1 
ATOM 813  O OD1 . ASN A 1 102 ? -9.272  16.089  -9.095  1.00 87.72 102 A 1 
ATOM 814  N ND2 . ASN A 1 102 ? -9.641  14.902  -7.298  1.00 88.37 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? -8.509  19.427  -9.896  1.00 94.57 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? -9.159  20.276  -10.902 1.00 94.09 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? -10.106 19.463  -11.773 1.00 93.52 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? -11.223 19.905  -12.046 1.00 91.24 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? -8.107  21.000  -11.764 1.00 92.98 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? -8.757  21.880  -12.840 1.00 85.96 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? -7.214  21.901  -10.898 1.00 86.55 103 A 1 
ATOM 822  N N   . THR A 1 104 ? -9.697  18.266  -12.182 1.00 92.83 104 A 1 
ATOM 823  C CA  . THR A 1 104 ? -10.463 17.451  -13.136 1.00 91.80 104 A 1 
ATOM 824  C C   . THR A 1 104 ? -11.730 16.858  -12.516 1.00 91.49 104 A 1 
ATOM 825  O O   . THR A 1 104 ? -12.713 16.627  -13.222 1.00 89.91 104 A 1 
ATOM 826  C CB  . THR A 1 104 ? -9.606  16.338  -13.746 1.00 91.49 104 A 1 
ATOM 827  O OG1 . THR A 1 104 ? -9.289  15.380  -12.770 1.00 88.92 104 A 1 
ATOM 828  C CG2 . THR A 1 104 ? -8.314  16.851  -14.378 1.00 88.09 104 A 1 
ATOM 829  N N   . GLU A 1 105 ? -11.747 16.670  -11.193 1.00 92.72 105 A 1 
ATOM 830  C CA  . GLU A 1 105 ? -12.930 16.244  -10.437 1.00 92.47 105 A 1 
ATOM 831  C C   . GLU A 1 105 ? -13.644 17.407  -9.712  1.00 92.48 105 A 1 
ATOM 832  O O   . GLU A 1 105 ? -14.688 17.184  -9.087  1.00 90.63 105 A 1 
ATOM 833  C CB  . GLU A 1 105 ? -12.545 15.140  -9.444  1.00 92.00 105 A 1 
ATOM 834  C CG  . GLU A 1 105 ? -11.977 13.858  -10.093 1.00 90.45 105 A 1 
ATOM 835  C CD  . GLU A 1 105 ? -11.934 12.731  -9.051  1.00 89.84 105 A 1 
ATOM 836  O OE1 . GLU A 1 105 ? -12.639 11.713  -9.231  1.00 81.54 105 A 1 
ATOM 837  O OE2 . GLU A 1 105 ? -11.358 12.927  -7.962  1.00 82.72 105 A 1 
ATOM 838  N N   . ASN A 1 106 ? -13.116 18.631  -9.786  1.00 91.52 106 A 1 
ATOM 839  C CA  . ASN A 1 106 ? -13.586 19.826  -9.071  1.00 91.63 106 A 1 
ATOM 840  C C   . ASN A 1 106 ? -13.769 19.579  -7.557  1.00 92.01 106 A 1 
ATOM 841  O O   . ASN A 1 106 ? -14.831 19.852  -6.978  1.00 90.59 106 A 1 
ATOM 842  C CB  . ASN A 1 106 ? -14.823 20.390  -9.780  1.00 90.67 106 A 1 
ATOM 843  C CG  . ASN A 1 106 ? -15.258 21.738  -9.228  1.00 87.41 106 A 1 
ATOM 844  O OD1 . ASN A 1 106 ? -14.501 22.515  -8.673  1.00 81.93 106 A 1 
ATOM 845  N ND2 . ASN A 1 106 ? -16.518 22.075  -9.369  1.00 79.95 106 A 1 
ATOM 846  N N   . ARG A 1 107 ? -12.743 19.037  -6.904  1.00 92.68 107 A 1 
ATOM 847  C CA  . ARG A 1 107 ? -12.762 18.671  -5.481  1.00 93.06 107 A 1 
ATOM 848  C C   . ARG A 1 107 ? -11.638 19.354  -4.700  1.00 94.19 107 A 1 
ATOM 849  O O   . ARG A 1 107 ? -10.556 19.622  -5.219  1.00 93.05 107 A 1 
ATOM 850  C CB  . ARG A 1 107 ? -12.690 17.146  -5.320  1.00 91.56 107 A 1 
ATOM 851  C CG  . ARG A 1 107 ? -13.975 16.450  -5.786  1.00 86.89 107 A 1 
ATOM 852  C CD  . ARG A 1 107 ? -13.824 14.932  -5.716  1.00 84.59 107 A 1 
ATOM 853  N NE  . ARG A 1 107 ? -15.012 14.248  -6.257  1.00 76.71 107 A 1 
ATOM 854  C CZ  . ARG A 1 107 ? -15.048 12.998  -6.690  1.00 71.60 107 A 1 
ATOM 855  N NH1 . ARG A 1 107 ? -14.047 12.183  -6.538  1.00 65.20 107 A 1 
ATOM 856  N NH2 . ARG A 1 107 ? -16.097 12.555  -7.310  1.00 61.38 107 A 1 
ATOM 857  N N   . ALA A 1 108 ? -11.904 19.584  -3.415  1.00 92.35 108 A 1 
ATOM 858  C CA  . ALA A 1 108 ? -10.850 19.875  -2.458  1.00 92.51 108 A 1 
ATOM 859  C C   . ALA A 1 108 ? -9.996  18.620  -2.204  1.00 92.69 108 A 1 
ATOM 860  O O   . ALA A 1 108 ? -10.439 17.490  -2.424  1.00 91.21 108 A 1 
ATOM 861  C CB  . ALA A 1 108 ? -11.481 20.420  -1.170  1.00 92.14 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? -8.773  18.832  -1.714  1.00 93.00 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? -7.837  17.778  -1.307  1.00 93.06 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? -7.502  18.019  0.158   1.00 93.80 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? -6.736  18.927  0.477   1.00 92.04 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? -6.589  17.798  -2.198  1.00 90.63 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? -5.544  16.800  -1.703  1.00 87.44 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? -6.949  17.452  -3.648  1.00 89.65 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -8.126  17.249  1.044   1.00 91.87 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -8.099  17.497  2.490   1.00 92.88 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -7.815  16.240  3.318   1.00 94.08 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -8.232  16.161  4.471   1.00 90.34 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -9.407  18.185  2.915   1.00 89.77 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -9.496  19.684  2.608   1.00 88.58 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -10.885 20.174  3.025   1.00 84.59 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -8.447  20.481  3.389   1.00 86.13 110 A 1 
ATOM 877  N N   . HIS A 1 111 ? -7.080  15.271  2.790   1.00 93.08 111 A 1 
ATOM 878  C CA  . HIS A 1 111 ? -6.637  14.122  3.588   1.00 93.72 111 A 1 
ATOM 879  C C   . HIS A 1 111 ? -5.833  14.562  4.827   1.00 94.24 111 A 1 
ATOM 880  O O   . HIS A 1 111 ? -5.949  13.951  5.883   1.00 93.19 111 A 1 
ATOM 881  C CB  . HIS A 1 111 ? -5.845  13.150  2.703   1.00 93.17 111 A 1 
ATOM 882  C CG  . HIS A 1 111 ? -4.687  13.781  1.980   1.00 93.95 111 A 1 
ATOM 883  N ND1 . HIS A 1 111 ? -4.729  14.377  0.739   1.00 89.89 111 A 1 
ATOM 884  C CD2 . HIS A 1 111 ? -3.396  13.877  2.427   1.00 89.82 111 A 1 
ATOM 885  C CE1 . HIS A 1 111 ? -3.494  14.814  0.444   1.00 90.63 111 A 1 
ATOM 886  N NE2 . HIS A 1 111 ? -2.655  14.539  1.449   1.00 91.09 111 A 1 
ATOM 887  N N   . THR A 1 112 ? -5.139  15.696  4.763   1.00 93.98 112 A 1 
ATOM 888  C CA  . THR A 1 112 ? -4.446  16.307  5.913   1.00 93.80 112 A 1 
ATOM 889  C C   . THR A 1 112 ? -5.403  16.705  7.048   1.00 93.82 112 A 1 
ATOM 890  O O   . THR A 1 112 ? -5.038  16.665  8.221   1.00 93.52 112 A 1 
ATOM 891  C CB  . THR A 1 112 ? -3.653  17.541  5.461   1.00 94.70 112 A 1 
ATOM 892  O OG1 . THR A 1 112 ? -4.514  18.464  4.825   1.00 92.92 112 A 1 
ATOM 893  C CG2 . THR A 1 112 ? -2.555  17.187  4.456   1.00 92.54 112 A 1 
ATOM 894  N N   . ALA A 1 113 ? -6.667  17.020  6.739   1.00 94.62 113 A 1 
ATOM 895  C CA  . ALA A 1 113 ? -7.664  17.363  7.752   1.00 93.74 113 A 1 
ATOM 896  C C   . ALA A 1 113 ? -8.084  16.169  8.623   1.00 94.19 113 A 1 
ATOM 897  O O   . ALA A 1 113 ? -8.516  16.373  9.757   1.00 93.40 113 A 1 
ATOM 898  C CB  . ALA A 1 113 ? -8.874  18.003  7.073   1.00 93.03 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? -7.903  14.941  8.157   1.00 94.33 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? -8.224  13.718  8.910   1.00 93.42 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? -7.432  13.598  10.221  1.00 93.61 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? -7.854  12.896  11.145  1.00 92.19 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? -7.929  12.496  8.027   1.00 92.29 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? -8.751  12.413  6.730   1.00 91.36 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? -8.210  11.287  5.854   1.00 89.01 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? -10.227 12.139  7.025   1.00 90.48 114 A 1 
ATOM 907  N N   . ARG A 1 115 ? -6.301  14.282  10.316  1.00 94.76 115 A 1 
ATOM 908  C CA  . ARG A 1 115 ? -5.289  14.105  11.366  1.00 94.45 115 A 1 
ATOM 909  C C   . ARG A 1 115 ? -4.901  15.392  12.092  1.00 95.06 115 A 1 
ATOM 910  O O   . ARG A 1 115 ? -3.991  15.389  12.903  1.00 93.36 115 A 1 
ATOM 911  C CB  . ARG A 1 115 ? -4.106  13.345  10.753  1.00 91.44 115 A 1 
ATOM 912  C CG  . ARG A 1 115 ? -3.436  14.080  9.586   1.00 92.00 115 A 1 
ATOM 913  C CD  . ARG A 1 115 ? -2.998  13.068  8.519   1.00 92.44 115 A 1 
ATOM 914  N NE  . ARG A 1 115 ? -2.173  13.670  7.471   1.00 92.93 115 A 1 
ATOM 915  C CZ  . ARG A 1 115 ? -1.868  13.116  6.314   1.00 94.90 115 A 1 
ATOM 916  N NH1 . ARG A 1 115 ? -2.389  12.006  5.894   1.00 89.88 115 A 1 
ATOM 917  N NH2 . ARG A 1 115 ? -0.993  13.663  5.534   1.00 90.52 115 A 1 
ATOM 918  N N   . ARG A 1 116 ? -5.641  16.488  11.882  1.00 94.14 116 A 1 
ATOM 919  C CA  . ARG A 1 116 ? -5.450  17.770  12.593  1.00 92.93 116 A 1 
ATOM 920  C C   . ARG A 1 116 ? -5.705  17.663  14.100  1.00 91.55 116 A 1 
ATOM 921  O O   . ARG A 1 116 ? -5.077  18.361  14.896  1.00 87.55 116 A 1 
ATOM 922  C CB  . ARG A 1 116 ? -6.356  18.843  11.973  1.00 92.48 116 A 1 
ATOM 923  C CG  . ARG A 1 116 ? -5.831  19.305  10.607  1.00 91.76 116 A 1 
ATOM 924  C CD  . ARG A 1 116 ? -6.859  20.157  9.847   1.00 91.39 116 A 1 
ATOM 925  N NE  . ARG A 1 116 ? -7.226  21.384  10.570  1.00 89.49 116 A 1 
ATOM 926  C CZ  . ARG A 1 116 ? -6.586  22.530  10.599  1.00 90.32 116 A 1 
ATOM 927  N NH1 . ARG A 1 116 ? -5.482  22.751  9.936   1.00 83.16 116 A 1 
ATOM 928  N NH2 . ARG A 1 116 ? -7.074  23.506  11.311  1.00 81.48 116 A 1 
ATOM 929  N N   . GLY A 1 117 ? -6.593  16.759  14.500  1.00 92.10 117 A 1 
ATOM 930  C CA  . GLY A 1 117 ? -6.902  16.463  15.899  1.00 91.21 117 A 1 
ATOM 931  C C   . GLY A 1 117 ? -7.814  17.488  16.586  1.00 91.67 117 A 1 
ATOM 932  O O   . GLY A 1 117 ? -8.025  18.598  16.102  1.00 87.73 117 A 1 
ATOM 933  N N   . PRO A 1 118 ? -8.362  17.142  17.761  1.00 91.01 118 A 1 
ATOM 934  C CA  . PRO A 1 118 ? -9.437  17.920  18.396  1.00 88.68 118 A 1 
ATOM 935  C C   . PRO A 1 118 ? -8.989  19.256  19.013  1.00 88.10 118 A 1 
ATOM 936  O O   . PRO A 1 118 ? -9.826  20.100  19.337  1.00 82.76 118 A 1 
ATOM 937  C CB  . PRO A 1 118 ? -10.004 16.977  19.468  1.00 87.00 118 A 1 
ATOM 938  C CG  . PRO A 1 118 ? -8.816  16.081  19.827  1.00 88.17 118 A 1 
ATOM 939  C CD  . PRO A 1 118 ? -8.100  15.920  18.494  1.00 91.48 118 A 1 
ATOM 940  N N   . ARG A 1 119 ? -7.683  19.449  19.213  1.00 89.15 119 A 1 
ATOM 941  C CA  . ARG A 1 119 ? -7.102  20.617  19.910  1.00 87.56 119 A 1 
ATOM 942  C C   . ARG A 1 119 ? -6.656  21.741  18.976  1.00 88.51 119 A 1 
ATOM 943  O O   . ARG A 1 119 ? -6.073  22.713  19.459  1.00 83.74 119 A 1 
ATOM 944  C CB  . ARG A 1 119 ? -5.950  20.173  20.824  1.00 84.55 119 A 1 
ATOM 945  C CG  . ARG A 1 119 ? -6.405  19.213  21.928  1.00 79.84 119 A 1 
ATOM 946  C CD  . ARG A 1 119 ? -5.228  18.915  22.860  1.00 72.33 119 A 1 
ATOM 947  N NE  . ARG A 1 119 ? -5.598  17.957  23.916  1.00 67.29 119 A 1 
ATOM 948  C CZ  . ARG A 1 119 ? -4.783  17.455  24.829  1.00 57.46 119 A 1 
ATOM 949  N NH1 . ARG A 1 119 ? -3.526  17.794  24.892  1.00 53.86 119 A 1 
ATOM 950  N NH2 . ARG A 1 119 ? -5.219  16.588  25.702  1.00 53.89 119 A 1 
ATOM 951  N N   . VAL A 1 120 ? -6.911  21.621  17.683  1.00 88.63 120 A 1 
ATOM 952  C CA  . VAL A 1 120 ? -6.564  22.669  16.716  1.00 87.74 120 A 1 
ATOM 953  C C   . VAL A 1 120 ? -7.315  23.971  17.042  1.00 87.83 120 A 1 
ATOM 954  O O   . VAL A 1 120 ? -8.530  23.958  17.297  1.00 84.54 120 A 1 
ATOM 955  C CB  . VAL A 1 120 ? -6.790  22.175  15.277  1.00 85.40 120 A 1 
ATOM 956  C CG1 . VAL A 1 120 ? -8.267  21.971  14.924  1.00 76.91 120 A 1 
ATOM 957  C CG2 . VAL A 1 120 ? -6.150  23.134  14.277  1.00 78.62 120 A 1 
ATOM 958  N N   . GLN A 1 121 ? -6.582  25.085  17.102  1.00 87.30 121 A 1 
ATOM 959  C CA  . GLN A 1 121 ? -7.151  26.405  17.412  1.00 85.55 121 A 1 
ATOM 960  C C   . GLN A 1 121 ? -7.842  27.006  16.185  1.00 86.81 121 A 1 
ATOM 961  O O   . GLN A 1 121 ? -9.009  27.397  16.262  1.00 82.52 121 A 1 
ATOM 962  C CB  . GLN A 1 121 ? -6.060  27.341  17.955  1.00 82.42 121 A 1 
ATOM 963  C CG  . GLN A 1 121 ? -5.527  26.872  19.322  1.00 74.48 121 A 1 
ATOM 964  C CD  . GLN A 1 121 ? -4.531  27.844  19.952  1.00 64.88 121 A 1 
ATOM 965  O OE1 . GLN A 1 121 ? -4.121  28.847  19.399  1.00 59.90 121 A 1 
ATOM 966  N NE2 . GLN A 1 121 ? -4.098  27.590  21.164  1.00 57.78 121 A 1 
ATOM 967  N N   . ASP A 1 122 ? -7.164  26.985  15.044  1.00 89.71 122 A 1 
ATOM 968  C CA  . ASP A 1 122 ? -7.683  27.496  13.778  1.00 89.67 122 A 1 
ATOM 969  C C   . ASP A 1 122 ? -8.567  26.442  13.104  1.00 91.23 122 A 1 
ATOM 970  O O   . ASP A 1 122 ? -8.085  25.573  12.371  1.00 87.42 122 A 1 
ATOM 971  C CB  . ASP A 1 122 ? -6.521  27.940  12.875  1.00 85.56 122 A 1 
ATOM 972  C CG  . ASP A 1 122 ? -5.710  29.077  13.496  1.00 76.05 122 A 1 
ATOM 973  O OD1 . ASP A 1 122 ? -6.328  29.937  14.161  1.00 67.64 122 A 1 
ATOM 974  O OD2 . ASP A 1 122 ? -4.478  29.055  13.312  1.00 69.69 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? -9.868  26.496  13.393  1.00 92.64 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? -10.849 25.546  12.853  1.00 92.95 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? -11.002 25.694  11.340  1.00 93.92 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? -11.248 26.791  10.834  1.00 91.12 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? -12.202 25.706  13.571  1.00 91.16 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? -12.185 25.243  15.038  1.00 89.90 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? -11.891 23.742  15.145  1.00 84.83 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? -12.069 23.199  16.561  1.00 81.62 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? -11.917 21.724  16.550  1.00 72.65 123 A 1 
ATOM 984  N N   . LEU A 1 124 ? -10.900 24.580  10.639  1.00 92.22 124 A 1 
ATOM 985  C CA  . LEU A 1 124 ? -11.050 24.520  9.193   1.00 92.79 124 A 1 
ATOM 986  C C   . LEU A 1 124 ? -12.537 24.473  8.817   1.00 93.49 124 A 1 
ATOM 987  O O   . LEU A 1 124 ? -13.272 23.573  9.224   1.00 92.23 124 A 1 
ATOM 988  C CB  . LEU A 1 124 ? -10.252 23.318  8.657   1.00 92.13 124 A 1 
ATOM 989  C CG  . LEU A 1 124 ? -10.242 23.195  7.125   1.00 89.67 124 A 1 
ATOM 990  C CD1 . LEU A 1 124 ? -9.568  24.387  6.447   1.00 86.30 124 A 1 
ATOM 991  C CD2 . LEU A 1 124 ? -9.477  21.929  6.740   1.00 87.42 124 A 1 
ATOM 992  N N   . VAL A 1 125 ? -12.961 25.455  8.021   1.00 93.54 125 A 1 
ATOM 993  C CA  . VAL A 1 125 ? -14.312 25.512  7.443   1.00 93.34 125 A 1 
ATOM 994  C C   . VAL A 1 125 ? -14.175 25.636  5.930   1.00 92.81 125 A 1 
ATOM 995  O O   . VAL A 1 125 ? -13.576 26.594  5.442   1.00 91.20 125 A 1 
ATOM 996  C CB  . VAL A 1 125 ? -15.145 26.669  8.028   1.00 92.68 125 A 1 
ATOM 997  C CG1 . VAL A 1 125 ? -16.571 26.669  7.455   1.00 90.14 125 A 1 
ATOM 998  C CG2 . VAL A 1 125 ? -15.259 26.570  9.557   1.00 90.45 125 A 1 
ATOM 999  N N   . VAL A 1 126 ? -14.733 24.679  5.192   1.00 92.34 126 A 1 
ATOM 1000 C CA  . VAL A 1 126 ? -14.688 24.646  3.721   1.00 91.56 126 A 1 
ATOM 1001 C C   . VAL A 1 126 ? -16.110 24.501  3.198   1.00 91.15 126 A 1 
ATOM 1002 O O   . VAL A 1 126 ? -16.841 23.626  3.656   1.00 90.59 126 A 1 
ATOM 1003 C CB  . VAL A 1 126 ? -13.777 23.515  3.203   1.00 91.08 126 A 1 
ATOM 1004 C CG1 . VAL A 1 126 ? -13.698 23.519  1.671   1.00 88.21 126 A 1 
ATOM 1005 C CG2 . VAL A 1 126 ? -12.351 23.675  3.746   1.00 88.13 126 A 1 
ATOM 1006 N N   . ASP A 1 127 ? -16.521 25.382  2.296   1.00 90.35 127 A 1 
ATOM 1007 C CA  . ASP A 1 127 ? -17.874 25.414  1.720   1.00 89.44 127 A 1 
ATOM 1008 C C   . ASP A 1 127 ? -19.002 25.389  2.786   1.00 90.88 127 A 1 
ATOM 1009 O O   . ASP A 1 127 ? -20.076 24.826  2.589   1.00 88.65 127 A 1 
ATOM 1010 C CB  . ASP A 1 127 ? -18.001 24.350  0.600   1.00 87.52 127 A 1 
ATOM 1011 C CG  . ASP A 1 127 ? -17.077 24.618  -0.605  1.00 83.99 127 A 1 
ATOM 1012 O OD1 . ASP A 1 127 ? -16.651 25.786  -0.774  1.00 80.67 127 A 1 
ATOM 1013 O OD2 . ASP A 1 127 ? -16.834 23.685  -1.405  1.00 80.62 127 A 1 
ATOM 1014 N N   . GLY A 1 128 ? -18.756 26.004  3.957   1.00 91.09 128 A 1 
ATOM 1015 C CA  . GLY A 1 128 ? -19.685 26.046  5.099   1.00 91.94 128 A 1 
ATOM 1016 C C   . GLY A 1 128 ? -19.661 24.805  6.003   1.00 92.87 128 A 1 
ATOM 1017 O O   . GLY A 1 128 ? -20.288 24.828  7.066   1.00 90.96 128 A 1 
ATOM 1018 N N   . GLN A 1 129 ? -18.924 23.761  5.651   1.00 93.25 129 A 1 
ATOM 1019 C CA  . GLN A 1 129 ? -18.728 22.561  6.466   1.00 93.06 129 A 1 
ATOM 1020 C C   . GLN A 1 129 ? -17.631 22.783  7.520   1.00 93.75 129 A 1 
ATOM 1021 O O   . GLN A 1 129 ? -16.543 23.261  7.205   1.00 93.22 129 A 1 
ATOM 1022 C CB  . GLN A 1 129 ? -18.399 21.374  5.549   1.00 91.80 129 A 1 
ATOM 1023 C CG  . GLN A 1 129 ? -18.402 20.052  6.331   1.00 87.13 129 A 1 
ATOM 1024 C CD  . GLN A 1 129 ? -18.020 18.836  5.505   1.00 85.59 129 A 1 
ATOM 1025 O OE1 . GLN A 1 129 ? -17.572 18.890  4.370   1.00 79.73 129 A 1 
ATOM 1026 N NE2 . GLN A 1 129 ? -18.154 17.662  6.088   1.00 76.71 129 A 1 
ATOM 1027 N N   . LYS A 1 130 ? -17.907 22.396  8.770   1.00 92.75 130 A 1 
ATOM 1028 C CA  . LYS A 1 130 ? -16.932 22.400  9.875   1.00 93.33 130 A 1 
ATOM 1029 C C   . LYS A 1 130 ? -16.092 21.122  9.844   1.00 93.95 130 A 1 
ATOM 1030 O O   . LYS A 1 130 ? -16.365 20.176  10.587  1.00 93.35 130 A 1 
ATOM 1031 C CB  . LYS A 1 130 ? -17.654 22.547  11.217  1.00 92.99 130 A 1 
ATOM 1032 C CG  . LYS A 1 130 ? -18.358 23.893  11.380  1.00 91.34 130 A 1 
ATOM 1033 C CD  . LYS A 1 130 ? -18.987 23.906  12.776  1.00 87.53 130 A 1 
ATOM 1034 C CE  . LYS A 1 130 ? -19.746 25.202  13.023  1.00 82.47 130 A 1 
ATOM 1035 N NZ  . LYS A 1 130 ? -20.333 25.170  14.382  1.00 73.93 130 A 1 
ATOM 1036 N N   . ILE A 1 131 ? -15.076 21.099  9.003   1.00 95.07 131 A 1 
ATOM 1037 C CA  . ILE A 1 131 ? -14.284 19.902  8.689   1.00 95.16 131 A 1 
ATOM 1038 C C   . ILE A 1 131 ? -13.703 19.240  9.944   1.00 95.45 131 A 1 
ATOM 1039 O O   . ILE A 1 131 ? -13.878 18.040  10.133  1.00 95.24 131 A 1 
ATOM 1040 C CB  . ILE A 1 131 ? -13.163 20.263  7.691   1.00 94.78 131 A 1 
ATOM 1041 C CG1 . ILE A 1 131 ? -13.700 20.872  6.372   1.00 92.76 131 A 1 
ATOM 1042 C CG2 . ILE A 1 131 ? -12.268 19.051  7.387   1.00 93.42 131 A 1 
ATOM 1043 C CD1 . ILE A 1 131 ? -14.619 19.964  5.550   1.00 88.67 131 A 1 
ATOM 1044 N N   . ASP A 1 132 ? -13.057 20.000  10.826  1.00 94.47 132 A 1 
ATOM 1045 C CA  . ASP A 1 132 ? -12.415 19.438  12.022  1.00 94.54 132 A 1 
ATOM 1046 C C   . ASP A 1 132 ? -13.427 18.781  12.977  1.00 94.87 132 A 1 
ATOM 1047 O O   . ASP A 1 132 ? -13.132 17.746  13.575  1.00 94.60 132 A 1 
ATOM 1048 C CB  . ASP A 1 132 ? -11.660 20.535  12.790  1.00 93.95 132 A 1 
ATOM 1049 C CG  . ASP A 1 132 ? -10.484 21.170  12.044  1.00 93.66 132 A 1 
ATOM 1050 O OD1 . ASP A 1 132 ? -9.624  20.455  11.498  1.00 90.09 132 A 1 
ATOM 1051 O OD2 . ASP A 1 132 ? -10.386 22.418  12.080  1.00 90.50 132 A 1 
ATOM 1052 N N   . ASP A 1 133 ? -14.610 19.373  13.133  1.00 94.71 133 A 1 
ATOM 1053 C CA  . ASP A 1 133 ? -15.652 18.855  14.024  1.00 94.64 133 A 1 
ATOM 1054 C C   . ASP A 1 133 ? -16.265 17.567  13.449  1.00 95.12 133 A 1 
ATOM 1055 O O   . ASP A 1 133 ? -16.450 16.595  14.187  1.00 94.79 133 A 1 
ATOM 1056 C CB  . ASP A 1 133 ? -16.733 19.927  14.275  1.00 94.21 133 A 1 
ATOM 1057 C CG  . ASP A 1 133 ? -16.265 21.180  15.042  1.00 92.82 133 A 1 
ATOM 1058 O OD1 . ASP A 1 133 ? -15.205 21.153  15.725  1.00 89.63 133 A 1 
ATOM 1059 O OD2 . ASP A 1 133 ? -17.007 22.194  14.994  1.00 89.67 133 A 1 
ATOM 1060 N N   . ASP A 1 134 ? -16.513 17.533  12.136  1.00 95.37 134 A 1 
ATOM 1061 C CA  . ASP A 1 134 ? -17.065 16.358  11.448  1.00 95.24 134 A 1 
ATOM 1062 C C   . ASP A 1 134 ? -16.076 15.179  11.454  1.00 95.84 134 A 1 
ATOM 1063 O O   . ASP A 1 134 ? -16.453 14.041  11.748  1.00 95.56 134 A 1 
ATOM 1064 C CB  . ASP A 1 134 ? -17.430 16.722  9.998   1.00 94.50 134 A 1 
ATOM 1065 C CG  . ASP A 1 134 ? -18.647 17.648  9.846   1.00 91.64 134 A 1 
ATOM 1066 O OD1 . ASP A 1 134 ? -19.356 17.909  10.846  1.00 88.72 134 A 1 
ATOM 1067 O OD2 . ASP A 1 134 ? -18.880 18.070  8.689   1.00 88.23 134 A 1 
ATOM 1068 N N   . VAL A 1 135 ? -14.794 15.450  11.192  1.00 95.68 135 A 1 
ATOM 1069 C CA  . VAL A 1 135 ? -13.725 14.440  11.258  1.00 95.91 135 A 1 
ATOM 1070 C C   . VAL A 1 135 ? -13.615 13.872  12.668  1.00 96.15 135 A 1 
ATOM 1071 O O   . VAL A 1 135 ? -13.600 12.651  12.843  1.00 96.27 135 A 1 
ATOM 1072 C CB  . VAL A 1 135 ? -12.376 15.028  10.791  1.00 95.81 135 A 1 
ATOM 1073 C CG1 . VAL A 1 135 ? -11.188 14.109  11.113  1.00 94.22 135 A 1 
ATOM 1074 C CG2 . VAL A 1 135 ? -12.375 15.249  9.274   1.00 94.35 135 A 1 
ATOM 1075 N N   . GLU A 1 136 ? -13.577 14.721  13.695  1.00 96.01 136 A 1 
ATOM 1076 C CA  . GLU A 1 136 ? -13.461 14.252  15.076  1.00 96.03 136 A 1 
ATOM 1077 C C   . GLU A 1 136 ? -14.694 13.448  15.516  1.00 96.33 136 A 1 
ATOM 1078 O O   . GLU A 1 136 ? -14.548 12.434  16.204  1.00 96.49 136 A 1 
ATOM 1079 C CB  . GLU A 1 136 ? -13.186 15.443  16.005  1.00 95.79 136 A 1 
ATOM 1080 C CG  . GLU A 1 136 ? -12.981 15.036  17.476  1.00 92.67 136 A 1 
ATOM 1081 C CD  . GLU A 1 136 ? -11.842 14.014  17.690  1.00 93.36 136 A 1 
ATOM 1082 O OE1 . GLU A 1 136 ? -11.926 13.190  18.632  1.00 86.15 136 A 1 
ATOM 1083 O OE2 . GLU A 1 136 ? -10.837 13.994  16.947  1.00 88.69 136 A 1 
ATOM 1084 N N   . ALA A 1 137 ? -15.895 13.844  15.087  1.00 95.68 137 A 1 
ATOM 1085 C CA  . ALA A 1 137 ? -17.120 13.097  15.370  1.00 95.81 137 A 1 
ATOM 1086 C C   . ALA A 1 137 ? -17.071 11.675  14.777  1.00 96.30 137 A 1 
ATOM 1087 O O   . ALA A 1 137 ? -17.351 10.704  15.492  1.00 96.29 137 A 1 
ATOM 1088 C CB  . ALA A 1 137 ? -18.318 13.900  14.846  1.00 95.65 137 A 1 
ATOM 1089 N N   . GLU A 1 138 ? -16.652 11.529  13.522  1.00 95.96 138 A 1 
ATOM 1090 C CA  . GLU A 1 138 ? -16.518 10.212  12.881  1.00 96.14 138 A 1 
ATOM 1091 C C   . GLU A 1 138 ? -15.385 9.375   13.493  1.00 96.78 138 A 1 
ATOM 1092 O O   . GLU A 1 138 ? -15.575 8.186   13.772  1.00 96.65 138 A 1 
ATOM 1093 C CB  . GLU A 1 138 ? -16.313 10.368  11.364  1.00 95.37 138 A 1 
ATOM 1094 C CG  . GLU A 1 138 ? -17.620 10.696  10.620  1.00 88.22 138 A 1 
ATOM 1095 C CD  . GLU A 1 138 ? -18.714 9.621   10.794  1.00 92.69 138 A 1 
ATOM 1096 O OE1 . GLU A 1 138 ? -19.908 9.979   10.864  1.00 85.73 138 A 1 
ATOM 1097 O OE2 . GLU A 1 138 ? -18.387 8.413   10.881  1.00 87.52 138 A 1 
ATOM 1098 N N   . LEU A 1 139 ? -14.245 9.981   13.805  1.00 96.74 139 A 1 
ATOM 1099 C CA  . LEU A 1 139 ? -13.158 9.282   14.500  1.00 96.67 139 A 1 
ATOM 1100 C C   . LEU A 1 139 ? -13.578 8.817   15.903  1.00 97.10 139 A 1 
ATOM 1101 O O   . LEU A 1 139 ? -13.197 7.726   16.339  1.00 97.20 139 A 1 
ATOM 1102 C CB  . LEU A 1 139 ? -11.926 10.197  14.588  1.00 96.13 139 A 1 
ATOM 1103 C CG  . LEU A 1 139 ? -11.174 10.428  13.263  1.00 90.99 139 A 1 
ATOM 1104 C CD1 . LEU A 1 139 ? -10.059 11.454  13.502  1.00 89.28 139 A 1 
ATOM 1105 C CD2 . LEU A 1 139 ? -10.527 9.145   12.732  1.00 89.63 139 A 1 
ATOM 1106 N N   . GLN A 1 140 ? -14.389 9.599   16.620  1.00 97.26 140 A 1 
ATOM 1107 C CA  . GLN A 1 140 ? -14.925 9.216   17.927  1.00 97.33 140 A 1 
ATOM 1108 C C   . GLN A 1 140 ? -15.958 8.086   17.814  1.00 97.73 140 A 1 
ATOM 1109 O O   . GLN A 1 140 ? -15.956 7.152   18.627  1.00 97.78 140 A 1 
ATOM 1110 C CB  . GLN A 1 140 ? -15.507 10.462  18.618  1.00 96.79 140 A 1 
ATOM 1111 C CG  . GLN A 1 140 ? -15.980 10.183  20.049  1.00 85.32 140 A 1 
ATOM 1112 C CD  . GLN A 1 140 ? -14.871 9.630   20.949  1.00 80.16 140 A 1 
ATOM 1113 O OE1 . GLN A 1 140 ? -13.722 10.036  20.921  1.00 70.80 140 A 1 
ATOM 1114 N NE2 . GLN A 1 140 ? -15.153 8.658   21.784  1.00 66.94 140 A 1 
ATOM 1115 N N   . LYS A 1 141 ? -16.813 8.129   16.784  1.00 97.53 141 A 1 
ATOM 1116 C CA  . LYS A 1 141 ? -17.763 7.057   16.453  1.00 97.80 141 A 1 
ATOM 1117 C C   . LYS A 1 141 ? -17.023 5.748   16.153  1.00 98.13 141 A 1 
ATOM 1118 O O   . LYS A 1 141 ? -17.295 4.731   16.799  1.00 98.03 141 A 1 
ATOM 1119 C CB  . LYS A 1 141 ? -18.627 7.527   15.273  1.00 97.51 141 A 1 
ATOM 1120 C CG  . LYS A 1 141 ? -19.739 6.537   14.911  1.00 96.58 141 A 1 
ATOM 1121 C CD  . LYS A 1 141 ? -20.469 7.040   13.659  1.00 95.43 141 A 1 
ATOM 1122 C CE  . LYS A 1 141 ? -21.587 6.079   13.259  1.00 91.91 141 A 1 
ATOM 1123 N NZ  . LYS A 1 141 ? -22.196 6.495   11.973  1.00 88.10 141 A 1 
ATOM 1124 N N   . MET A 1 142 ? -16.031 5.799   15.270  1.00 97.93 142 A 1 
ATOM 1125 C CA  . MET A 1 142 ? -15.164 4.664   14.939  1.00 98.02 142 A 1 
ATOM 1126 C C   . MET A 1 142 ? -14.439 4.119   16.181  1.00 98.25 142 A 1 
ATOM 1127 O O   . MET A 1 142 ? -14.450 2.914   16.426  1.00 98.13 142 A 1 
ATOM 1128 C CB  . MET A 1 142 ? -14.155 5.108   13.870  1.00 97.48 142 A 1 
ATOM 1129 C CG  . MET A 1 142 ? -13.258 3.949   13.413  1.00 95.66 142 A 1 
ATOM 1130 S SD  . MET A 1 142 ? -11.975 4.405   12.219  1.00 94.40 142 A 1 
ATOM 1131 C CE  . MET A 1 142 ? -10.860 5.375   13.256  1.00 86.18 142 A 1 
ATOM 1132 N N   . SER A 1 143 ? -13.874 4.992   17.014  1.00 98.15 143 A 1 
ATOM 1133 C CA  . SER A 1 143 ? -13.180 4.605   18.253  1.00 98.18 143 A 1 
ATOM 1134 C C   . SER A 1 143 ? -14.115 3.905   19.243  1.00 98.42 143 A 1 
ATOM 1135 O O   . SER A 1 143 ? -13.758 2.896   19.853  1.00 98.39 143 A 1 
ATOM 1136 C CB  . SER A 1 143 ? -12.579 5.840   18.934  1.00 97.83 143 A 1 
ATOM 1137 O OG  . SER A 1 143 ? -11.610 6.448   18.106  1.00 94.62 143 A 1 
ATOM 1138 N N   . THR A 1 144 ? -15.339 4.413   19.384  1.00 98.28 144 A 1 
ATOM 1139 C CA  . THR A 1 144 ? -16.371 3.812   20.243  1.00 98.39 144 A 1 
ATOM 1140 C C   . THR A 1 144 ? -16.733 2.408   19.760  1.00 98.53 144 A 1 
ATOM 1141 O O   . THR A 1 144 ? -16.783 1.470   20.560  1.00 98.48 144 A 1 
ATOM 1142 C CB  . THR A 1 144 ? -17.622 4.706   20.287  1.00 98.32 144 A 1 
ATOM 1143 O OG1 . THR A 1 144 ? -17.266 5.968   20.802  1.00 96.81 144 A 1 
ATOM 1144 C CG2 . THR A 1 144 ? -18.718 4.143   21.194  1.00 96.38 144 A 1 
ATOM 1145 N N   . PHE A 1 145 ? -16.924 2.249   18.456  1.00 98.43 145 A 1 
ATOM 1146 C CA  . PHE A 1 145 ? -17.188 0.954   17.837  1.00 98.50 145 A 1 
ATOM 1147 C C   . PHE A 1 145 ? -16.011 -0.017  18.001  1.00 98.63 145 A 1 
ATOM 1148 O O   . PHE A 1 145 ? -16.206 -1.133  18.488  1.00 98.58 145 A 1 
ATOM 1149 C CB  . PHE A 1 145 ? -17.535 1.176   16.360  1.00 98.46 145 A 1 
ATOM 1150 C CG  . PHE A 1 145 ? -17.711 -0.127  15.613  1.00 98.49 145 A 1 
ATOM 1151 C CD1 . PHE A 1 145 ? -16.731 -0.555  14.696  1.00 97.89 145 A 1 
ATOM 1152 C CD2 . PHE A 1 145 ? -18.831 -0.931  15.874  1.00 98.04 145 A 1 
ATOM 1153 C CE1 . PHE A 1 145 ? -16.883 -1.787  14.039  1.00 97.76 145 A 1 
ATOM 1154 C CE2 . PHE A 1 145 ? -18.980 -2.163  15.218  1.00 97.72 145 A 1 
ATOM 1155 C CZ  . PHE A 1 145 ? -18.006 -2.591  14.298  1.00 97.99 145 A 1 
ATOM 1156 N N   . ALA A 1 146 ? -14.794 0.418   17.695  1.00 98.59 146 A 1 
ATOM 1157 C CA  . ALA A 1 146 ? -13.590 -0.391  17.855  1.00 98.66 146 A 1 
ATOM 1158 C C   . ALA A 1 146 ? -13.433 -0.884  19.302  1.00 98.70 146 A 1 
ATOM 1159 O O   . ALA A 1 146 ? -13.215 -2.075  19.537  1.00 98.65 146 A 1 
ATOM 1160 C CB  . ALA A 1 146 ? -12.382 0.431   17.388  1.00 98.61 146 A 1 
ATOM 1161 N N   . ASN A 1 147 ? -13.660 -0.017  20.289  1.00 98.72 147 A 1 
ATOM 1162 C CA  . ASN A 1 147 ? -13.648 -0.394  21.703  1.00 98.71 147 A 1 
ATOM 1163 C C   . ASN A 1 147 ? -14.772 -1.378  22.073  1.00 98.72 147 A 1 
ATOM 1164 O O   . ASN A 1 147 ? -14.559 -2.275  22.897  1.00 98.56 147 A 1 
ATOM 1165 C CB  . ASN A 1 147 ? -13.678 0.889   22.563  1.00 98.54 147 A 1 
ATOM 1166 C CG  . ASN A 1 147 ? -12.284 1.476   22.736  1.00 97.24 147 A 1 
ATOM 1167 O OD1 . ASN A 1 147 ? -11.298 0.755   22.705  1.00 91.89 147 A 1 
ATOM 1168 N ND2 . ASN A 1 147 ? -12.145 2.758   22.972  1.00 91.71 147 A 1 
ATOM 1169 N N   . ALA A 1 148 ? -15.952 -1.268  21.463  1.00 98.60 148 A 1 
ATOM 1170 C CA  . ALA A 1 148 ? -17.041 -2.224  21.674  1.00 98.58 148 A 1 
ATOM 1171 C C   . ALA A 1 148 ? -16.688 -3.624  21.140  1.00 98.63 148 A 1 
ATOM 1172 O O   . ALA A 1 148 ? -16.915 -4.614  21.842  1.00 98.39 148 A 1 
ATOM 1173 C CB  . ALA A 1 148 ? -18.330 -1.671  21.058  1.00 98.53 148 A 1 
ATOM 1174 N N   . VAL A 1 149 ? -16.069 -3.714  19.959  1.00 98.64 149 A 1 
ATOM 1175 C CA  . VAL A 1 149 ? -15.573 -4.982  19.396  1.00 98.66 149 A 1 
ATOM 1176 C C   . VAL A 1 149 ? -14.453 -5.551  20.271  1.00 98.63 149 A 1 
ATOM 1177 O O   . VAL A 1 149 ? -14.542 -6.687  20.746  1.00 98.47 149 A 1 
ATOM 1178 C CB  . VAL A 1 149 ? -15.121 -4.802  17.929  1.00 98.64 149 A 1 
ATOM 1179 C CG1 . VAL A 1 149 ? -14.558 -6.107  17.344  1.00 98.21 149 A 1 
ATOM 1180 C CG2 . VAL A 1 149 ? -16.294 -4.375  17.038  1.00 98.00 149 A 1 
ATOM 1181 N N   . ARG A 1 150 ? -13.444 -4.749  20.588  1.00 98.62 150 A 1 
ATOM 1182 C CA  . ARG A 1 150 ? -12.265 -5.161  21.375  1.00 98.64 150 A 1 
ATOM 1183 C C   . ARG A 1 150 ? -12.600 -5.630  22.788  1.00 98.60 150 A 1 
ATOM 1184 O O   . ARG A 1 150 ? -11.951 -6.543  23.302  1.00 98.26 150 A 1 
ATOM 1185 C CB  . ARG A 1 150 ? -11.274 -3.991  21.456  1.00 98.52 150 A 1 
ATOM 1186 C CG  . ARG A 1 150 ? -10.576 -3.742  20.114  1.00 97.90 150 A 1 
ATOM 1187 C CD  . ARG A 1 150 ? -9.771  -2.432  20.156  1.00 98.06 150 A 1 
ATOM 1188 N NE  . ARG A 1 150 ? -8.614  -2.505  21.071  1.00 97.11 150 A 1 
ATOM 1189 C CZ  . ARG A 1 150 ? -7.440  -3.049  20.807  1.00 97.86 150 A 1 
ATOM 1190 N NH1 . ARG A 1 150 ? -7.184  -3.696  19.703  1.00 93.23 150 A 1 
ATOM 1191 N NH2 . ARG A 1 150 ? -6.462  -2.920  21.656  1.00 93.41 150 A 1 
ATOM 1192 N N   . SER A 1 151 ? -13.597 -5.021  23.432  1.00 98.59 151 A 1 
ATOM 1193 C CA  . SER A 1 151 ? -14.060 -5.403  24.775  1.00 98.47 151 A 1 
ATOM 1194 C C   . SER A 1 151 ? -15.057 -6.567  24.780  1.00 98.44 151 A 1 
ATOM 1195 O O   . SER A 1 151 ? -15.462 -7.014  25.852  1.00 97.87 151 A 1 
ATOM 1196 C CB  . SER A 1 151 ? -14.648 -4.190  25.503  1.00 98.28 151 A 1 
ATOM 1197 O OG  . SER A 1 151 ? -15.770 -3.683  24.812  1.00 97.45 151 A 1 
ATOM 1198 N N   . GLY A 1 152 ? -15.487 -7.053  23.608  1.00 98.23 152 A 1 
ATOM 1199 C CA  . GLY A 1 152 ? -16.519 -8.088  23.494  1.00 98.16 152 A 1 
ATOM 1200 C C   . GLY A 1 152 ? -17.939 -7.595  23.815  1.00 98.35 152 A 1 
ATOM 1201 O O   . GLY A 1 152 ? -18.854 -8.414  23.949  1.00 97.60 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? -18.145 -6.280  23.961  1.00 98.30 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? -19.482 -5.666  24.093  1.00 98.24 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? -20.267 -5.775  22.786  1.00 98.30 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? -21.464 -6.057  22.836  1.00 97.69 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? -19.376 -4.192  24.511  1.00 97.97 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? -18.942 -4.008  25.975  1.00 91.29 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? -18.845 -2.509  26.307  1.00 86.25 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? -18.370 -2.291  27.745  1.00 77.99 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? -18.207 -0.848  28.060  1.00 67.38 153 A 1 
ATOM 1211 N N   . TRP A 1 154 ? -19.592 -5.607  21.650  1.00 98.48 154 A 1 
ATOM 1212 C CA  . TRP A 1 154 ? -20.165 -5.936  20.349  1.00 98.49 154 A 1 
ATOM 1213 C C   . TRP A 1 154 ? -20.197 -7.450  20.176  1.00 98.50 154 A 1 
ATOM 1214 O O   . TRP A 1 154 ? -19.182 -8.131  20.362  1.00 98.00 154 A 1 
ATOM 1215 C CB  . TRP A 1 154 ? -19.386 -5.265  19.224  1.00 98.25 154 A 1 
ATOM 1216 C CG  . TRP A 1 154 ? -20.065 -5.390  17.895  1.00 98.10 154 A 1 
ATOM 1217 C CD1 . TRP A 1 154 ? -19.983 -6.447  17.050  1.00 97.22 154 A 1 
ATOM 1218 C CD2 . TRP A 1 154 ? -20.980 -4.449  17.262  1.00 97.73 154 A 1 
ATOM 1219 N NE1 . TRP A 1 154 ? -20.777 -6.215  15.942  1.00 96.59 154 A 1 
ATOM 1220 C CE2 . TRP A 1 154 ? -21.411 -4.997  16.016  1.00 97.18 154 A 1 
ATOM 1221 C CE3 . TRP A 1 154 ? -21.482 -3.178  17.612  1.00 96.86 154 A 1 
ATOM 1222 C CZ2 . TRP A 1 154 ? -22.293 -4.317  15.162  1.00 96.48 154 A 1 
ATOM 1223 C CZ3 . TRP A 1 154 ? -22.362 -2.486  16.759  1.00 95.76 154 A 1 
ATOM 1224 C CH2 . TRP A 1 154 ? -22.768 -3.052  15.536  1.00 95.48 154 A 1 
ATOM 1225 N N   . LYS A 1 155 ? -21.367 -7.978  19.862  1.00 98.16 155 A 1 
ATOM 1226 C CA  . LYS A 1 155 ? -21.618 -9.420  19.773  1.00 98.10 155 A 1 
ATOM 1227 C C   . LYS A 1 155 ? -22.351 -9.758  18.482  1.00 98.12 155 A 1 
ATOM 1228 O O   . LYS A 1 155 ? -23.235 -9.004  18.061  1.00 97.22 155 A 1 
ATOM 1229 C CB  . LYS A 1 155 ? -22.420 -9.899  20.992  1.00 97.64 155 A 1 
ATOM 1230 C CG  . LYS A 1 155 ? -21.619 -9.767  22.290  1.00 96.70 155 A 1 
ATOM 1231 C CD  . LYS A 1 155 ? -22.404 -10.294 23.493  1.00 94.91 155 A 1 
ATOM 1232 C CE  . LYS A 1 155 ? -21.534 -10.131 24.739  1.00 91.21 155 A 1 
ATOM 1233 N NZ  . LYS A 1 155 ? -22.133 -10.784 25.922  1.00 84.13 155 A 1 
ATOM 1234 N N   . GLY A 1 156 ? -22.018 -10.913 17.920  1.00 97.98 156 A 1 
ATOM 1235 C CA  . GLY A 1 156 ? -22.732 -11.500 16.794  1.00 97.91 156 A 1 
ATOM 1236 C C   . GLY A 1 156 ? -24.155 -11.949 17.154  1.00 97.93 156 A 1 
ATOM 1237 O O   . GLY A 1 156 ? -24.608 -11.826 18.300  1.00 97.23 156 A 1 
ATOM 1238 N N   . ALA A 1 157 ? -24.864 -12.503 16.181  1.00 98.11 157 A 1 
ATOM 1239 C CA  . ALA A 1 157 ? -26.260 -12.934 16.312  1.00 97.96 157 A 1 
ATOM 1240 C C   . ALA A 1 157 ? -26.477 -13.963 17.440  1.00 97.93 157 A 1 
ATOM 1241 O O   . ALA A 1 157 ? -27.495 -13.919 18.130  1.00 96.72 157 A 1 
ATOM 1242 C CB  . ALA A 1 157 ? -26.710 -13.481 14.952  1.00 97.57 157 A 1 
ATOM 1243 N N   . SER A 1 158 ? -25.481 -14.827 17.694  1.00 98.13 158 A 1 
ATOM 1244 C CA  . SER A 1 158 ? -25.493 -15.819 18.787  1.00 97.87 158 A 1 
ATOM 1245 C C   . SER A 1 158 ? -25.066 -15.267 20.157  1.00 97.82 158 A 1 
ATOM 1246 O O   . SER A 1 158 ? -24.934 -16.018 21.125  1.00 96.14 158 A 1 
ATOM 1247 C CB  . SER A 1 158 ? -24.604 -16.995 18.407  1.00 97.09 158 A 1 
ATOM 1248 O OG  . SER A 1 158 ? -23.257 -16.588 18.322  1.00 94.33 158 A 1 
ATOM 1249 N N   . ARG A 1 159 ? -24.848 -13.944 20.273  1.00 97.67 159 A 1 
ATOM 1250 C CA  . ARG A 1 159 ? -24.334 -13.249 21.470  1.00 97.95 159 A 1 
ATOM 1251 C C   . ARG A 1 159 ? -22.885 -13.595 21.850  1.00 98.37 159 A 1 
ATOM 1252 O O   . ARG A 1 159 ? -22.444 -13.191 22.935  1.00 97.49 159 A 1 
ATOM 1253 C CB  . ARG A 1 159 ? -25.285 -13.399 22.668  1.00 97.38 159 A 1 
ATOM 1254 C CG  . ARG A 1 159 ? -26.744 -13.047 22.364  1.00 94.31 159 A 1 
ATOM 1255 C CD  . ARG A 1 159 ? -27.586 -13.267 23.624  1.00 85.92 159 A 1 
ATOM 1256 N NE  . ARG A 1 159 ? -28.993 -12.882 23.421  1.00 76.82 159 A 1 
ATOM 1257 C CZ  . ARG A 1 159 ? -29.964 -12.973 24.311  1.00 63.99 159 A 1 
ATOM 1258 N NH1 . ARG A 1 159 ? -29.766 -13.450 25.513  1.00 56.34 159 A 1 
ATOM 1259 N NH2 . ARG A 1 159 ? -31.172 -12.583 24.007  1.00 58.14 159 A 1 
ATOM 1260 N N   . LYS A 1 160 ? -22.133 -14.278 20.982  1.00 97.91 160 A 1 
ATOM 1261 C CA  . LYS A 1 160 ? -20.683 -14.473 21.137  1.00 98.13 160 A 1 
ATOM 1262 C C   . LYS A 1 160 ? -19.929 -13.193 20.746  1.00 98.35 160 A 1 
ATOM 1263 O O   . LYS A 1 160 ? -20.376 -12.485 19.839  1.00 98.10 160 A 1 
ATOM 1264 C CB  . LYS A 1 160 ? -20.213 -15.680 20.315  1.00 98.01 160 A 1 
ATOM 1265 C CG  . LYS A 1 160 ? -20.739 -17.015 20.869  1.00 97.27 160 A 1 
ATOM 1266 C CD  . LYS A 1 160 ? -20.255 -18.173 19.987  1.00 95.92 160 A 1 
ATOM 1267 C CE  . LYS A 1 160 ? -20.802 -19.525 20.449  1.00 92.56 160 A 1 
ATOM 1268 N NZ  . LYS A 1 160 ? -20.588 -20.570 19.410  1.00 86.26 160 A 1 
ATOM 1269 N N   . PRO A 1 161 ? -18.823 -12.852 21.426  1.00 98.43 161 A 1 
ATOM 1270 C CA  . PRO A 1 161 ? -17.961 -11.742 21.020  1.00 98.43 161 A 1 
ATOM 1271 C C   . PRO A 1 161 ? -17.284 -12.042 19.678  1.00 98.57 161 A 1 
ATOM 1272 O O   . PRO A 1 161 ? -16.995 -13.202 19.375  1.00 98.25 161 A 1 
ATOM 1273 C CB  . PRO A 1 161 ? -16.940 -11.589 22.149  1.00 97.87 161 A 1 
ATOM 1274 C CG  . PRO A 1 161 ? -16.824 -13.004 22.710  1.00 95.71 161 A 1 
ATOM 1275 C CD  . PRO A 1 161 ? -18.230 -13.570 22.545  1.00 98.11 161 A 1 
ATOM 1276 N N   . ILE A 1 162 ? -17.000 -10.997 18.915  1.00 98.56 162 A 1 
ATOM 1277 C CA  . ILE A 1 162 ? -16.258 -11.103 17.657  1.00 98.57 162 A 1 
ATOM 1278 C C   . ILE A 1 162 ? -14.804 -11.508 17.936  1.00 98.51 162 A 1 
ATOM 1279 O O   . ILE A 1 162 ? -14.178 -10.988 18.861  1.00 98.30 162 A 1 
ATOM 1280 C CB  . ILE A 1 162 ? -16.349 -9.778  16.867  1.00 98.50 162 A 1 
ATOM 1281 C CG1 . ILE A 1 162 ? -17.808 -9.369  16.555  1.00 97.98 162 A 1 
ATOM 1282 C CG2 . ILE A 1 162 ? -15.517 -9.826  15.579  1.00 98.16 162 A 1 
ATOM 1283 C CD1 . ILE A 1 162 ? -18.656 -10.423 15.825  1.00 97.13 162 A 1 
ATOM 1284 N N   . LYS A 1 163 ? -14.285 -12.429 17.120  1.00 98.46 163 A 1 
ATOM 1285 C CA  . LYS A 1 163 ? -12.885 -12.881 17.123  1.00 98.37 163 A 1 
ATOM 1286 C C   . LYS A 1 163 ? -12.156 -12.529 15.833  1.00 98.45 163 A 1 
ATOM 1287 O O   . LYS A 1 163 ? -10.952 -12.308 15.873  1.00 97.79 163 A 1 
ATOM 1288 C CB  . LYS A 1 163 ? -12.822 -14.394 17.335  1.00 97.89 163 A 1 
ATOM 1289 C CG  . LYS A 1 163 ? -13.310 -14.830 18.718  1.00 94.74 163 A 1 
ATOM 1290 C CD  . LYS A 1 163 ? -13.121 -16.341 18.838  1.00 91.30 163 A 1 
ATOM 1291 C CE  . LYS A 1 163 ? -13.575 -16.857 20.199  1.00 82.59 163 A 1 
ATOM 1292 N NZ  . LYS A 1 163 ? -13.390 -18.327 20.262  1.00 71.78 163 A 1 
ATOM 1293 N N   . THR A 1 164 ? -12.884 -12.466 14.718  1.00 98.51 164 A 1 
ATOM 1294 C CA  . THR A 1 164 ? -12.303 -12.149 13.413  1.00 98.64 164 A 1 
ATOM 1295 C C   . THR A 1 164 ? -13.065 -11.015 12.745  1.00 98.73 164 A 1 
ATOM 1296 O O   . THR A 1 164 ? -14.295 -11.014 12.704  1.00 98.63 164 A 1 
ATOM 1297 C CB  . THR A 1 164 ? -12.256 -13.375 12.496  1.00 98.42 164 A 1 
ATOM 1298 O OG1 . THR A 1 164 ? -11.675 -14.462 13.182  1.00 95.58 164 A 1 
ATOM 1299 C CG2 . THR A 1 164 ? -11.415 -13.106 11.249  1.00 95.68 164 A 1 
ATOM 1300 N N   . VAL A 1 165 ? -12.324 -10.057 12.218  1.00 98.61 165 A 1 
ATOM 1301 C CA  . VAL A 1 165 ? -12.834 -8.986  11.361  1.00 98.66 165 A 1 
ATOM 1302 C C   . VAL A 1 165 ? -12.340 -9.240  9.942   1.00 98.66 165 A 1 
ATOM 1303 O O   . VAL A 1 165 ? -11.142 -9.373  9.727   1.00 98.44 165 A 1 
ATOM 1304 C CB  . VAL A 1 165 ? -12.381 -7.610  11.876  1.00 98.51 165 A 1 
ATOM 1305 C CG1 . VAL A 1 165 ? -12.882 -6.484  10.967  1.00 97.72 165 A 1 
ATOM 1306 C CG2 . VAL A 1 165 ? -12.914 -7.349  13.291  1.00 97.84 165 A 1 
ATOM 1307 N N   . VAL A 1 166 ? -13.244 -9.288  8.973   1.00 98.57 166 A 1 
ATOM 1308 C CA  . VAL A 1 166 ? -12.910 -9.407  7.551   1.00 98.62 166 A 1 
ATOM 1309 C C   . VAL A 1 166 ? -13.195 -8.071  6.878   1.00 98.61 166 A 1 
ATOM 1310 O O   . VAL A 1 166 ? -14.352 -7.677  6.737   1.00 98.52 166 A 1 
ATOM 1311 C CB  . VAL A 1 166 ? -13.663 -10.572 6.880   1.00 98.61 166 A 1 
ATOM 1312 C CG1 . VAL A 1 166 ? -13.201 -10.752 5.430   1.00 98.11 166 A 1 
ATOM 1313 C CG2 . VAL A 1 166 ? -13.445 -11.899 7.618   1.00 97.93 166 A 1 
ATOM 1314 N N   . ASN A 1 167 ? -12.140 -7.362  6.483   1.00 98.44 167 A 1 
ATOM 1315 C CA  . ASN A 1 167 ? -12.256 -6.129  5.709   1.00 98.42 167 A 1 
ATOM 1316 C C   . ASN A 1 167 ? -12.398 -6.473  4.220   1.00 98.44 167 A 1 
ATOM 1317 O O   . ASN A 1 167 ? -11.510 -7.104  3.649   1.00 98.11 167 A 1 
ATOM 1318 C CB  . ASN A 1 167 ? -11.037 -5.238  5.996   1.00 98.22 167 A 1 
ATOM 1319 C CG  . ASN A 1 167 ? -11.161 -3.884  5.320   1.00 97.90 167 A 1 
ATOM 1320 O OD1 . ASN A 1 167 ? -11.772 -2.975  5.862   1.00 92.20 167 A 1 
ATOM 1321 N ND2 . ASN A 1 167 ? -10.607 -3.704  4.145   1.00 92.77 167 A 1 
ATOM 1322 N N   . ILE A 1 168 ? -13.496 -6.058  3.609   1.00 98.22 168 A 1 
ATOM 1323 C CA  . ILE A 1 168 ? -13.767 -6.236  2.180   1.00 98.17 168 A 1 
ATOM 1324 C C   . ILE A 1 168 ? -13.682 -4.867  1.510   1.00 97.85 168 A 1 
ATOM 1325 O O   . ILE A 1 168 ? -14.532 -4.003  1.731   1.00 97.50 168 A 1 
ATOM 1326 C CB  . ILE A 1 168 ? -15.128 -6.925  1.933   1.00 98.30 168 A 1 
ATOM 1327 C CG1 . ILE A 1 168 ? -15.254 -8.243  2.734   1.00 97.82 168 A 1 
ATOM 1328 C CG2 . ILE A 1 168 ? -15.296 -7.181  0.425   1.00 98.07 168 A 1 
ATOM 1329 C CD1 . ILE A 1 168 ? -16.598 -8.960  2.563   1.00 97.02 168 A 1 
ATOM 1330 N N   . GLY A 1 169 ? -12.653 -4.667  0.702   1.00 96.78 169 A 1 
ATOM 1331 C CA  . GLY A 1 169 ? -12.379 -3.422  -0.007  1.00 96.59 169 A 1 
ATOM 1332 C C   . GLY A 1 169 ? -11.240 -3.610  -1.005  1.00 96.94 169 A 1 
ATOM 1333 O O   . GLY A 1 169 ? -10.500 -4.582  -0.920  1.00 95.86 169 A 1 
ATOM 1334 N N   . ILE A 1 170 ? -11.089 -2.690  -1.957  1.00 94.61 170 A 1 
ATOM 1335 C CA  . ILE A 1 170 ? -10.025 -2.768  -2.973  1.00 94.60 170 A 1 
ATOM 1336 C C   . ILE A 1 170 ? -9.349  -1.405  -3.171  1.00 93.61 170 A 1 
ATOM 1337 O O   . ILE A 1 170 ? -9.942  -0.366  -2.868  1.00 91.51 170 A 1 
ATOM 1338 C CB  . ILE A 1 170 ? -10.587 -3.382  -4.280  1.00 94.14 170 A 1 
ATOM 1339 C CG1 . ILE A 1 170 ? -9.448  -3.831  -5.219  1.00 90.98 170 A 1 
ATOM 1340 C CG2 . ILE A 1 170 ? -11.559 -2.420  -4.985  1.00 90.68 170 A 1 
ATOM 1341 C CD1 . ILE A 1 170 ? -9.910  -4.746  -6.352  1.00 88.14 170 A 1 
ATOM 1342 N N   . GLY A 1 171 ? -8.115  -1.419  -3.659  1.00 91.94 171 A 1 
ATOM 1343 C CA  . GLY A 1 171 ? -7.309  -0.210  -3.818  1.00 90.94 171 A 1 
ATOM 1344 C C   . GLY A 1 171 ? -7.023  0.440   -2.459  1.00 92.83 171 A 1 
ATOM 1345 O O   . GLY A 1 171 ? -6.582  -0.232  -1.530  1.00 92.20 171 A 1 
ATOM 1346 N N   . GLY A 1 172 ? -7.321  1.733   -2.312  1.00 90.49 172 A 1 
ATOM 1347 C CA  . GLY A 1 172 ? -7.112  2.457   -1.048  1.00 89.33 172 A 1 
ATOM 1348 C C   . GLY A 1 172 ? -7.900  1.913   0.148   1.00 92.20 172 A 1 
ATOM 1349 O O   . GLY A 1 172 ? -7.490  2.105   1.288   1.00 91.32 172 A 1 
ATOM 1350 N N   . SER A 1 173 ? -8.995  1.186   -0.084  1.00 90.76 173 A 1 
ATOM 1351 C CA  . SER A 1 173 ? -9.779  0.514   0.965   1.00 91.07 173 A 1 
ATOM 1352 C C   . SER A 1 173 ? -9.161  -0.806  1.457   1.00 92.83 173 A 1 
ATOM 1353 O O   . SER A 1 173 ? -9.698  -1.409  2.390   1.00 92.14 173 A 1 
ATOM 1354 C CB  . SER A 1 173 ? -11.204 0.259   0.467   1.00 90.91 173 A 1 
ATOM 1355 O OG  . SER A 1 173 ? -11.867 1.476   0.163   1.00 86.73 173 A 1 
ATOM 1356 N N   . ASP A 1 174 ? -8.062  -1.256  0.857   1.00 95.55 174 A 1 
ATOM 1357 C CA  . ASP A 1 174 ? -7.348  -2.496  1.186   1.00 96.22 174 A 1 
ATOM 1358 C C   . ASP A 1 174 ? -5.854  -2.259  1.447   1.00 96.67 174 A 1 
ATOM 1359 O O   . ASP A 1 174 ? -5.359  -2.568  2.530   1.00 95.78 174 A 1 
ATOM 1360 C CB  . ASP A 1 174 ? -7.542  -3.506  0.048   1.00 96.02 174 A 1 
ATOM 1361 C CG  . ASP A 1 174 ? -6.797  -4.821  0.303   1.00 94.91 174 A 1 
ATOM 1362 O OD1 . ASP A 1 174 ? -7.226  -5.545  1.232   1.00 90.50 174 A 1 
ATOM 1363 O OD2 . ASP A 1 174 ? -5.830  -5.109  -0.434  1.00 92.55 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -5.137  -1.671  0.482   1.00 95.91 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -3.672  -1.608  0.480   1.00 95.61 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -3.098  -0.921  1.727   1.00 96.42 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -2.182  -1.456  2.349   1.00 96.56 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -3.182  -0.894  -0.795  1.00 95.20 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? -3.345  -1.709  -2.091  1.00 92.82 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? -3.022  -0.828  -3.295  1.00 90.64 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? -2.400  -2.914  -2.132  1.00 91.31 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? -3.655  0.229   2.119   1.00 96.64 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? -3.247  0.933   3.335   1.00 96.70 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? -3.582  0.148   4.611   1.00 97.59 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? -2.671  -0.144  5.391   1.00 97.74 176 A 1 
ATOM 1376 N N   . PRO A 1 177 ? -4.853  -0.265  4.823   1.00 97.66 177 A 1 
ATOM 1377 C CA  . PRO A 1 177 ? -5.241  -1.061  5.982   1.00 97.71 177 A 1 
ATOM 1378 C C   . PRO A 1 177 ? -4.441  -2.356  6.159   1.00 98.06 177 A 1 
ATOM 1379 O O   . PRO A 1 177 ? -3.980  -2.627  7.268   1.00 98.21 177 A 1 
ATOM 1380 C CB  . PRO A 1 177 ? -6.731  -1.345  5.793   1.00 97.56 177 A 1 
ATOM 1381 C CG  . PRO A 1 177 ? -7.220  -0.112  5.033   1.00 97.00 177 A 1 
ATOM 1382 C CD  . PRO A 1 177 ? -6.046  0.200   4.117   1.00 97.89 177 A 1 
ATOM 1383 N N   . VAL A 1 178 ? -4.244  -3.155  5.104   1.00 97.95 178 A 1 
ATOM 1384 C CA  . VAL A 1 178 ? -3.499  -4.418  5.225   1.00 98.04 178 A 1 
ATOM 1385 C C   . VAL A 1 178 ? -2.008  -4.174  5.466   1.00 98.25 178 A 1 
ATOM 1386 O O   . VAL A 1 178 ? -1.419  -4.834  6.325   1.00 98.03 178 A 1 
ATOM 1387 C CB  . VAL A 1 178 ? -3.758  -5.357  4.030   1.00 97.40 178 A 1 
ATOM 1388 C CG1 . VAL A 1 178 ? -3.187  -4.868  2.707   1.00 94.70 178 A 1 
ATOM 1389 C CG2 . VAL A 1 178 ? -3.198  -6.760  4.308   1.00 92.57 178 A 1 
ATOM 1390 N N   . MET A 1 179 ? -1.410  -3.189  4.791   1.00 98.15 179 A 1 
ATOM 1391 C CA  . MET A 1 179 ? -0.015  -2.805  5.014   1.00 98.26 179 A 1 
ATOM 1392 C C   . MET A 1 179 ? 0.203   -2.380  6.468   1.00 98.42 179 A 1 
ATOM 1393 O O   . MET A 1 179 ? 1.075   -2.924  7.147   1.00 98.47 179 A 1 
ATOM 1394 C CB  . MET A 1 179 ? 0.377   -1.702  4.015   1.00 98.27 179 A 1 
ATOM 1395 C CG  . MET A 1 179 ? 1.824   -1.211  4.166   1.00 97.30 179 A 1 
ATOM 1396 S SD  . MET A 1 179 ? 2.163   -0.066  5.542   1.00 96.67 179 A 1 
ATOM 1397 C CE  . MET A 1 179 ? 1.241   1.393   4.977   1.00 92.43 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? -0.633  -1.471  6.980   1.00 98.30 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? -0.527  -0.982  8.351   1.00 98.44 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? -0.836  -2.077  9.389   1.00 98.52 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? -0.176  -2.153  10.426  1.00 98.50 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? -1.451  0.226   8.499   1.00 98.44 180 A 1 
ATOM 1403 N N   . TYR A 1 181 ? -1.793  -2.960  9.108   1.00 98.49 181 A 1 
ATOM 1404 C CA  . TYR A 1 181 ? -2.080  -4.121  9.952   1.00 98.50 181 A 1 
ATOM 1405 C C   . TYR A 1 181 ? -0.855  -5.034  10.086  1.00 98.52 181 A 1 
ATOM 1406 O O   . TYR A 1 181 ? -0.543  -5.479  11.188  1.00 98.45 181 A 1 
ATOM 1407 C CB  . TYR A 1 181 ? -3.276  -4.896  9.384   1.00 98.54 181 A 1 
ATOM 1408 C CG  . TYR A 1 181 ? -3.599  -6.168  10.144  1.00 98.62 181 A 1 
ATOM 1409 C CD1 . TYR A 1 181 ? -3.213  -7.425  9.634   1.00 98.11 181 A 1 
ATOM 1410 C CD2 . TYR A 1 181 ? -4.282  -6.093  11.371  1.00 98.27 181 A 1 
ATOM 1411 C CE1 . TYR A 1 181 ? -3.516  -8.603  10.345  1.00 98.09 181 A 1 
ATOM 1412 C CE2 . TYR A 1 181 ? -4.586  -7.270  12.087  1.00 98.15 181 A 1 
ATOM 1413 C CZ  . TYR A 1 181 ? -4.204  -8.525  11.574  1.00 98.44 181 A 1 
ATOM 1414 O OH  . TYR A 1 181 ? -4.501  -9.659  12.268  1.00 98.07 181 A 1 
ATOM 1415 N N   . GLU A 1 182 ? -0.141  -5.295  8.990   1.00 98.54 182 A 1 
ATOM 1416 C CA  . GLU A 1 182 ? 1.061   -6.134  9.012   1.00 98.39 182 A 1 
ATOM 1417 C C   . GLU A 1 182 ? 2.261   -5.417  9.643   1.00 98.49 182 A 1 
ATOM 1418 O O   . GLU A 1 182 ? 2.930   -5.999  10.500  1.00 98.16 182 A 1 
ATOM 1419 C CB  . GLU A 1 182 ? 1.364   -6.635  7.601   1.00 98.09 182 A 1 
ATOM 1420 C CG  . GLU A 1 182 ? 0.308   -7.668  7.168   1.00 95.79 182 A 1 
ATOM 1421 C CD  . GLU A 1 182 ? 0.537   -8.219  5.761   1.00 92.70 182 A 1 
ATOM 1422 O OE1 . GLU A 1 182 ? -0.364  -8.936  5.265   1.00 82.56 182 A 1 
ATOM 1423 O OE2 . GLU A 1 182 ? 1.610   -7.957  5.200   1.00 84.45 182 A 1 
ATOM 1424 N N   . ALA A 1 183 ? 2.453   -4.139  9.323   1.00 98.34 183 A 1 
ATOM 1425 C CA  . ALA A 1 183 ? 3.509   -3.309  9.899   1.00 98.39 183 A 1 
ATOM 1426 C C   . ALA A 1 183 ? 3.398   -3.210  11.427  1.00 98.42 183 A 1 
ATOM 1427 O O   . ALA A 1 183 ? 4.398   -3.300  12.138  1.00 98.29 183 A 1 
ATOM 1428 C CB  . ALA A 1 183 ? 3.433   -1.921  9.250   1.00 98.44 183 A 1 
ATOM 1429 N N   . LEU A 1 184 ? 2.175   -3.097  11.946  1.00 98.57 184 A 1 
ATOM 1430 C CA  . LEU A 1 184 ? 1.892   -2.913  13.370  1.00 98.58 184 A 1 
ATOM 1431 C C   . LEU A 1 184 ? 1.553   -4.221  14.103  1.00 98.46 184 A 1 
ATOM 1432 O O   . LEU A 1 184 ? 0.859   -4.208  15.124  1.00 98.21 184 A 1 
ATOM 1433 C CB  . LEU A 1 184 ? 0.836   -1.809  13.536  1.00 98.66 184 A 1 
ATOM 1434 C CG  . LEU A 1 184 ? 1.248   -0.449  12.936  1.00 98.56 184 A 1 
ATOM 1435 C CD1 . LEU A 1 184 ? 0.108   0.548   13.106  1.00 98.18 184 A 1 
ATOM 1436 C CD2 . LEU A 1 184 ? 2.503   0.128   13.596  1.00 98.15 184 A 1 
ATOM 1437 N N   . ALA A 1 185 ? 2.050   -5.362  13.611  1.00 98.53 185 A 1 
ATOM 1438 C CA  . ALA A 1 185 ? 1.811   -6.671  14.218  1.00 98.31 185 A 1 
ATOM 1439 C C   . ALA A 1 185 ? 2.043   -6.735  15.744  1.00 98.38 185 A 1 
ATOM 1440 O O   . ALA A 1 185 ? 1.185   -7.303  16.423  1.00 97.99 185 A 1 
ATOM 1441 C CB  . ALA A 1 185 ? 2.617   -7.742  13.466  1.00 97.74 185 A 1 
ATOM 1442 N N   . PRO A 1 186 ? 3.094   -6.123  16.333  1.00 98.35 186 A 1 
ATOM 1443 C CA  . PRO A 1 186 ? 3.309   -6.132  17.785  1.00 98.11 186 A 1 
ATOM 1444 C C   . PRO A 1 186 ? 2.234   -5.398  18.600  1.00 98.18 186 A 1 
ATOM 1445 O O   . PRO A 1 186 ? 2.096   -5.643  19.792  1.00 97.71 186 A 1 
ATOM 1446 C CB  . PRO A 1 186 ? 4.683   -5.485  17.999  1.00 97.65 186 A 1 
ATOM 1447 C CG  . PRO A 1 186 ? 5.394   -5.707  16.672  1.00 96.62 186 A 1 
ATOM 1448 C CD  . PRO A 1 186 ? 4.258   -5.543  15.673  1.00 98.04 186 A 1 
ATOM 1449 N N   . TYR A 1 187 ? 1.457   -4.523  17.975  1.00 98.39 187 A 1 
ATOM 1450 C CA  . TYR A 1 187 ? 0.414   -3.715  18.617  1.00 98.52 187 A 1 
ATOM 1451 C C   . TYR A 1 187 ? -0.978  -4.359  18.539  1.00 98.56 187 A 1 
ATOM 1452 O O   . TYR A 1 187 ? -1.934  -3.861  19.147  1.00 98.19 187 A 1 
ATOM 1453 C CB  . TYR A 1 187 ? 0.421   -2.307  18.001  1.00 98.57 187 A 1 
ATOM 1454 C CG  . TYR A 1 187 ? 1.725   -1.558  18.205  1.00 98.61 187 A 1 
ATOM 1455 C CD1 . TYR A 1 187 ? 1.886   -0.724  19.327  1.00 98.12 187 A 1 
ATOM 1456 C CD2 . TYR A 1 187 ? 2.785   -1.721  17.293  1.00 98.20 187 A 1 
ATOM 1457 C CE1 . TYR A 1 187 ? 3.104   -0.056  19.543  1.00 97.92 187 A 1 
ATOM 1458 C CE2 . TYR A 1 187 ? 4.012   -1.061  17.508  1.00 98.00 187 A 1 
ATOM 1459 C CZ  . TYR A 1 187 ? 4.171   -0.228  18.636  1.00 98.18 187 A 1 
ATOM 1460 O OH  . TYR A 1 187 ? 5.356   0.405   18.855  1.00 97.52 187 A 1 
ATOM 1461 N N   . ARG A 1 188 ? -1.128  -5.475  17.812  1.00 98.52 188 A 1 
ATOM 1462 C CA  . ARG A 1 188 ? -2.413  -6.162  17.637  1.00 98.47 188 A 1 
ATOM 1463 C C   . ARG A 1 188 ? -2.913  -6.750  18.956  1.00 98.38 188 A 1 
ATOM 1464 O O   . ARG A 1 188 ? -2.159  -7.284  19.766  1.00 97.90 188 A 1 
ATOM 1465 C CB  . ARG A 1 188 ? -2.308  -7.265  16.575  1.00 98.06 188 A 1 
ATOM 1466 C CG  . ARG A 1 188 ? -1.947  -6.745  15.179  1.00 96.97 188 A 1 
ATOM 1467 C CD  . ARG A 1 188 ? -1.792  -7.935  14.220  1.00 96.15 188 A 1 
ATOM 1468 N NE  . ARG A 1 188 ? -1.089  -7.567  12.986  1.00 93.81 188 A 1 
ATOM 1469 C CZ  . ARG A 1 188 ? -0.601  -8.399  12.081  1.00 94.29 188 A 1 
ATOM 1470 N NH1 . ARG A 1 188 ? -0.775  -9.683  12.136  1.00 88.62 188 A 1 
ATOM 1471 N NH2 . ARG A 1 188 ? 0.102   -7.952  11.090  1.00 88.36 188 A 1 
ATOM 1472 N N   . LYS A 1 189 ? -4.231  -6.717  19.157  1.00 98.12 189 A 1 
ATOM 1473 C CA  . LYS A 1 189 ? -4.870  -7.372  20.298  1.00 97.84 189 A 1 
ATOM 1474 C C   . LYS A 1 189 ? -4.828  -8.894  20.131  1.00 97.81 189 A 1 
ATOM 1475 O O   . LYS A 1 189 ? -5.398  -9.430  19.187  1.00 97.11 189 A 1 
ATOM 1476 C CB  . LYS A 1 189 ? -6.303  -6.851  20.456  1.00 97.42 189 A 1 
ATOM 1477 C CG  . LYS A 1 189 ? -7.000  -7.475  21.670  1.00 96.56 189 A 1 
ATOM 1478 C CD  . LYS A 1 189 ? -8.435  -6.955  21.795  1.00 93.98 189 A 1 
ATOM 1479 C CE  . LYS A 1 189 ? -9.214  -7.701  22.881  1.00 91.22 189 A 1 
ATOM 1480 N NZ  . LYS A 1 189 ? -8.795  -7.308  24.239  1.00 85.04 189 A 1 
ATOM 1481 N N   . ALA A 1 190 ? -4.265  -9.592  21.107  1.00 97.82 190 A 1 
ATOM 1482 C CA  . ALA A 1 190 ? -4.314  -11.053 21.152  1.00 97.52 190 A 1 
ATOM 1483 C C   . ALA A 1 190 ? -5.766  -11.575 21.137  1.00 97.51 190 A 1 
ATOM 1484 O O   . ALA A 1 190 ? -6.638  -11.060 21.848  1.00 96.24 190 A 1 
ATOM 1485 C CB  . ALA A 1 190 ? -3.551  -11.536 22.391  1.00 96.84 190 A 1 
ATOM 1486 N N   . GLY A 1 191 ? -6.017  -12.614 20.337  1.00 96.60 191 A 1 
ATOM 1487 C CA  . GLY A 1 191 ? -7.336  -13.243 20.189  1.00 96.33 191 A 1 
ATOM 1488 C C   . GLY A 1 191 ? -8.336  -12.466 19.325  1.00 96.87 191 A 1 
ATOM 1489 O O   . GLY A 1 191 ? -9.520  -12.804 19.341  1.00 95.20 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? -7.879  -11.446 18.602  1.00 97.53 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? -8.650  -10.710 17.602  1.00 97.64 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? -7.823  -10.607 16.315  1.00 97.82 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? -6.758  -9.996  16.311  1.00 96.47 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? -9.008  -9.329  18.174  1.00 96.15 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? -9.915  -8.483  17.264  1.00 93.00 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? -11.315 -9.071  17.132  1.00 90.78 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? -10.058 -7.094  17.885  1.00 91.22 192 A 1 
ATOM 1498 N N   . GLU A 1 193 ? -8.320  -11.215 15.250  1.00 97.96 193 A 1 
ATOM 1499 C CA  . GLU A 1 193 ? -7.656  -11.268 13.945  1.00 97.89 193 A 1 
ATOM 1500 C C   . GLU A 1 193 ? -8.369  -10.356 12.945  1.00 98.36 193 A 1 
ATOM 1501 O O   . GLU A 1 193 ? -9.597  -10.234 12.972  1.00 97.93 193 A 1 
ATOM 1502 C CB  . GLU A 1 193 ? -7.644  -12.729 13.472  1.00 95.80 193 A 1 
ATOM 1503 C CG  . GLU A 1 193 ? -6.827  -12.961 12.194  1.00 89.35 193 A 1 
ATOM 1504 C CD  . GLU A 1 193 ? -6.989  -14.386 11.633  1.00 88.48 193 A 1 
ATOM 1505 O OE1 . GLU A 1 193 ? -6.651  -14.579 10.444  1.00 78.09 193 A 1 
ATOM 1506 O OE2 . GLU A 1 193 ? -7.526  -15.259 12.349  1.00 81.65 193 A 1 
ATOM 1507 N N   . CYS A 1 194 ? -7.621  -9.738  12.035  1.00 98.36 194 A 1 
ATOM 1508 C CA  . CYS A 1 194 ? -8.186  -9.104  10.846  1.00 98.37 194 A 1 
ATOM 1509 C C   . CYS A 1 194 ? -7.711  -9.830  9.585   1.00 98.36 194 A 1 
ATOM 1510 O O   . CYS A 1 194 ? -6.527  -10.144 9.457   1.00 97.87 194 A 1 
ATOM 1511 C CB  . CYS A 1 194 ? -7.856  -7.607  10.787  1.00 98.12 194 A 1 
ATOM 1512 S SG  . CYS A 1 194 ? -8.538  -6.742  12.227  1.00 96.61 194 A 1 
ATOM 1513 N N   . ARG A 1 195 ? -8.632  -10.060 8.654   1.00 98.41 195 A 1 
ATOM 1514 C CA  . ARG A 1 195 ? -8.365  -10.575 7.302   1.00 98.39 195 A 1 
ATOM 1515 C C   . ARG A 1 195 ? -8.818  -9.556  6.267   1.00 98.49 195 A 1 
ATOM 1516 O O   . ARG A 1 195 ? -9.727  -8.769  6.527   1.00 98.26 195 A 1 
ATOM 1517 C CB  . ARG A 1 195 ? -9.055  -11.928 7.089   1.00 98.09 195 A 1 
ATOM 1518 C CG  . ARG A 1 195 ? -8.536  -12.996 8.052   1.00 97.29 195 A 1 
ATOM 1519 C CD  . ARG A 1 195 ? -9.125  -14.366 7.722   1.00 97.08 195 A 1 
ATOM 1520 N NE  . ARG A 1 195 ? -8.687  -15.354 8.720   1.00 96.40 195 A 1 
ATOM 1521 C CZ  . ARG A 1 195 ? -8.877  -16.658 8.694   1.00 96.62 195 A 1 
ATOM 1522 N NH1 . ARG A 1 195 ? -9.522  -17.265 7.744   1.00 94.02 195 A 1 
ATOM 1523 N NH2 . ARG A 1 195 ? -8.409  -17.387 9.653   1.00 94.16 195 A 1 
ATOM 1524 N N   . PHE A 1 196 ? -8.202  -9.585  5.093   1.00 98.33 196 A 1 
ATOM 1525 C CA  . PHE A 1 196 ? -8.446  -8.610  4.035   1.00 98.26 196 A 1 
ATOM 1526 C C   . PHE A 1 196 ? -8.798  -9.331  2.737   1.00 98.14 196 A 1 
ATOM 1527 O O   . PHE A 1 196 ? -8.072  -10.231 2.311   1.00 97.54 196 A 1 
ATOM 1528 C CB  . PHE A 1 196 ? -7.226  -7.689  3.890   1.00 98.22 196 A 1 
ATOM 1529 C CG  . PHE A 1 196 ? -6.905  -6.910  5.154   1.00 98.43 196 A 1 
ATOM 1530 C CD1 . PHE A 1 196 ? -7.444  -5.625  5.352   1.00 97.86 196 A 1 
ATOM 1531 C CD2 . PHE A 1 196 ? -6.109  -7.491  6.162   1.00 97.83 196 A 1 
ATOM 1532 C CE1 . PHE A 1 196 ? -7.193  -4.929  6.545   1.00 97.68 196 A 1 
ATOM 1533 C CE2 . PHE A 1 196 ? -5.865  -6.796  7.361   1.00 97.64 196 A 1 
ATOM 1534 C CZ  . PHE A 1 196 ? -6.408  -5.516  7.551   1.00 98.05 196 A 1 
ATOM 1535 N N   . VAL A 1 197 ? -9.921  -8.950  2.135   1.00 97.94 197 A 1 
ATOM 1536 C CA  . VAL A 1 197 ? -10.413 -9.465  0.852   1.00 97.94 197 A 1 
ATOM 1537 C C   . VAL A 1 197 ? -10.540 -8.286  -0.099  1.00 97.69 197 A 1 
ATOM 1538 O O   . VAL A 1 197 ? -11.284 -7.345  0.184   1.00 97.15 197 A 1 
ATOM 1539 C CB  . VAL A 1 197 ? -11.761 -10.189 1.017   1.00 97.85 197 A 1 
ATOM 1540 C CG1 . VAL A 1 197 ? -12.301 -10.666 -0.335  1.00 96.54 197 A 1 
ATOM 1541 C CG2 . VAL A 1 197 ? -11.643 -11.409 1.933   1.00 96.48 197 A 1 
ATOM 1542 N N   . SER A 1 198 ? -9.817  -8.340  -1.216  1.00 97.04 198 A 1 
ATOM 1543 C CA  . SER A 1 198 ? -9.728  -7.228  -2.163  1.00 96.46 198 A 1 
ATOM 1544 C C   . SER A 1 198 ? -10.210 -7.615  -3.555  1.00 95.58 198 A 1 
ATOM 1545 O O   . SER A 1 198 ? -11.332 -7.262  -3.943  1.00 93.16 198 A 1 
ATOM 1546 C CB  . SER A 1 198 ? -8.304  -6.661  -2.168  1.00 95.98 198 A 1 
ATOM 1547 O OG  . SER A 1 198 ? -7.335  -7.651  -2.435  1.00 91.74 198 A 1 
ATOM 1548 N N   . ASN A 1 199 ? -9.397  -8.356  -4.304  1.00 95.48 199 A 1 
ATOM 1549 C CA  . ASN A 1 199 ? -9.693  -8.755  -5.675  1.00 94.99 199 A 1 
ATOM 1550 C C   . ASN A 1 199 ? -10.959 -9.630  -5.759  1.00 95.17 199 A 1 
ATOM 1551 O O   . ASN A 1 199 ? -11.447 -10.180 -4.774  1.00 93.05 199 A 1 
ATOM 1552 C CB  . ASN A 1 199 ? -8.431  -9.395  -6.308  1.00 92.84 199 A 1 
ATOM 1553 C CG  . ASN A 1 199 ? -8.053  -10.736 -5.693  1.00 91.01 199 A 1 
ATOM 1554 O OD1 . ASN A 1 199 ? -8.849  -11.395 -5.065  1.00 82.21 199 A 1 
ATOM 1555 N ND2 . ASN A 1 199 ? -6.843  -11.200 -5.872  1.00 83.01 199 A 1 
ATOM 1556 N N   . ILE A 1 200 ? -11.502 -9.765  -6.965  1.00 94.90 200 A 1 
ATOM 1557 C CA  . ILE A 1 200 ? -12.682 -10.598 -7.233  1.00 94.08 200 A 1 
ATOM 1558 C C   . ILE A 1 200 ? -12.284 -12.060 -7.513  1.00 94.39 200 A 1 
ATOM 1559 O O   . ILE A 1 200 ? -12.761 -12.679 -8.466  1.00 91.90 200 A 1 
ATOM 1560 C CB  . ILE A 1 200 ? -13.587 -9.912  -8.291  1.00 91.28 200 A 1 
ATOM 1561 C CG1 . ILE A 1 200 ? -14.972 -10.572 -8.352  1.00 84.29 200 A 1 
ATOM 1562 C CG2 . ILE A 1 200 ? -12.910 -9.813  -9.671  1.00 83.87 200 A 1 
ATOM 1563 C CD1 . ILE A 1 200 ? -15.988 -9.797  -9.197  1.00 82.66 200 A 1 
ATOM 1564 N N   . ASP A 1 201 ? -11.390 -12.614 -6.707  1.00 95.13 201 A 1 
ATOM 1565 C CA  . ASP A 1 201 ? -10.944 -14.007 -6.816  1.00 95.45 201 A 1 
ATOM 1566 C C   . ASP A 1 201 ? -11.778 -14.914 -5.893  1.00 95.11 201 A 1 
ATOM 1567 O O   . ASP A 1 201 ? -11.662 -14.830 -4.667  1.00 94.57 201 A 1 
ATOM 1568 C CB  . ASP A 1 201 ? -9.439  -14.099 -6.519  1.00 95.13 201 A 1 
ATOM 1569 C CG  . ASP A 1 201 ? -8.876  -15.524 -6.630  1.00 94.56 201 A 1 
ATOM 1570 O OD1 . ASP A 1 201 ? -9.661  -16.476 -6.868  1.00 92.06 201 A 1 
ATOM 1571 O OD2 . ASP A 1 201 ? -7.650  -15.671 -6.447  1.00 91.66 201 A 1 
ATOM 1572 N N   . PRO A 1 202 ? -12.616 -15.818 -6.439  1.00 95.38 202 A 1 
ATOM 1573 C CA  . PRO A 1 202 ? -13.438 -16.703 -5.617  1.00 94.56 202 A 1 
ATOM 1574 C C   . PRO A 1 202 ? -12.609 -17.647 -4.742  1.00 95.09 202 A 1 
ATOM 1575 O O   . PRO A 1 202 ? -13.072 -18.044 -3.673  1.00 94.86 202 A 1 
ATOM 1576 C CB  . PRO A 1 202 ? -14.309 -17.475 -6.618  1.00 93.85 202 A 1 
ATOM 1577 C CG  . PRO A 1 202 ? -13.469 -17.491 -7.894  1.00 92.93 202 A 1 
ATOM 1578 C CD  . PRO A 1 202 ? -12.772 -16.135 -7.852  1.00 94.63 202 A 1 
ATOM 1579 N N   . THR A 1 203 ? -11.397 -17.999 -5.163  1.00 94.10 203 A 1 
ATOM 1580 C CA  . THR A 1 203 ? -10.499 -18.872 -4.395  1.00 94.12 203 A 1 
ATOM 1581 C C   . THR A 1 203 ? -9.991  -18.160 -3.149  1.00 94.53 203 A 1 
ATOM 1582 O O   . THR A 1 203 ? -10.028 -18.739 -2.064  1.00 95.25 203 A 1 
ATOM 1583 C CB  . THR A 1 203 ? -9.313  -19.337 -5.250  1.00 94.36 203 A 1 
ATOM 1584 O OG1 . THR A 1 203 ? -9.788  -19.963 -6.418  1.00 92.55 203 A 1 
ATOM 1585 C CG2 . THR A 1 203 ? -8.430  -20.351 -4.522  1.00 91.18 203 A 1 
ATOM 1586 N N   . ASP A 1 204 ? -9.593  -16.898 -3.277  1.00 96.10 204 A 1 
ATOM 1587 C CA  . ASP A 1 204 ? -9.103  -16.100 -2.151  1.00 96.05 204 A 1 
ATOM 1588 C C   . ASP A 1 204 ? -10.177 -15.918 -1.073  1.00 96.30 204 A 1 
ATOM 1589 O O   . ASP A 1 204 ? -9.932  -16.173 0.110   1.00 96.47 204 A 1 
ATOM 1590 C CB  . ASP A 1 204 ? -8.614  -14.741 -2.671  1.00 96.20 204 A 1 
ATOM 1591 C CG  . ASP A 1 204 ? -8.009  -13.923 -1.540  1.00 95.17 204 A 1 
ATOM 1592 O OD1 . ASP A 1 204 ? -7.010  -14.379 -0.945  1.00 91.82 204 A 1 
ATOM 1593 O OD2 . ASP A 1 204 ? -8.533  -12.843 -1.185  1.00 91.61 204 A 1 
ATOM 1594 N N   . LEU A 1 205 ? -11.397 -15.549 -1.470  1.00 95.98 205 A 1 
ATOM 1595 C CA  . LEU A 1 205 ? -12.517 -15.423 -0.536  1.00 95.79 205 A 1 
ATOM 1596 C C   . LEU A 1 205 ? -12.833 -16.761 0.146   1.00 96.08 205 A 1 
ATOM 1597 O O   . LEU A 1 205 ? -12.975 -16.802 1.368   1.00 96.23 205 A 1 
ATOM 1598 C CB  . LEU A 1 205 ? -13.745 -14.866 -1.274  1.00 96.11 205 A 1 
ATOM 1599 C CG  . LEU A 1 205 ? -14.970 -14.670 -0.357  1.00 95.68 205 A 1 
ATOM 1600 C CD1 . LEU A 1 205 ? -14.748 -13.591 0.703   1.00 92.31 205 A 1 
ATOM 1601 C CD2 . LEU A 1 205 ? -16.181 -14.256 -1.184  1.00 92.77 205 A 1 
ATOM 1602 N N   . ALA A 1 206 ? -12.924 -17.854 -0.618  1.00 95.77 206 A 1 
ATOM 1603 C CA  . ALA A 1 206 ? -13.218 -19.177 -0.070  1.00 95.22 206 A 1 
ATOM 1604 C C   . ALA A 1 206 ? -12.170 -19.604 0.969   1.00 95.44 206 A 1 
ATOM 1605 O O   . ALA A 1 206 ? -12.533 -20.024 2.065   1.00 95.56 206 A 1 
ATOM 1606 C CB  . ALA A 1 206 ? -13.318 -20.187 -1.220  1.00 95.41 206 A 1 
ATOM 1607 N N   . GLN A 1 207 ? -10.883 -19.441 0.664   1.00 94.83 207 A 1 
ATOM 1608 C CA  . GLN A 1 207 ? -9.787  -19.776 1.577   1.00 94.44 207 A 1 
ATOM 1609 C C   . GLN A 1 207 ? -9.799  -18.904 2.839   1.00 94.26 207 A 1 
ATOM 1610 O O   . GLN A 1 207 ? -9.647  -19.426 3.940   1.00 94.52 207 A 1 
ATOM 1611 C CB  . GLN A 1 207 ? -8.447  -19.629 0.848   1.00 95.35 207 A 1 
ATOM 1612 C CG  . GLN A 1 207 ? -8.212  -20.769 -0.155  1.00 94.44 207 A 1 
ATOM 1613 C CD  . GLN A 1 207 ? -6.894  -20.618 -0.916  1.00 92.39 207 A 1 
ATOM 1614 O OE1 . GLN A 1 207 ? -6.226  -19.601 -0.905  1.00 88.18 207 A 1 
ATOM 1615 N NE2 . GLN A 1 207 ? -6.454  -21.647 -1.606  1.00 85.43 207 A 1 
ATOM 1616 N N   . LYS A 1 208 ? -10.042 -17.600 2.699   1.00 96.71 208 A 1 
ATOM 1617 C CA  . LYS A 1 208 ? -10.091 -16.670 3.836   1.00 96.62 208 A 1 
ATOM 1618 C C   . LYS A 1 208 ? -11.286 -16.884 4.760   1.00 97.06 208 A 1 
ATOM 1619 O O   . LYS A 1 208 ? -11.230 -16.444 5.905   1.00 96.76 208 A 1 
ATOM 1620 C CB  . LYS A 1 208 ? -10.046 -15.221 3.332   1.00 96.54 208 A 1 
ATOM 1621 C CG  . LYS A 1 208 ? -8.630  -14.805 2.904   1.00 94.73 208 A 1 
ATOM 1622 C CD  . LYS A 1 208 ? -8.607  -13.303 2.597   1.00 93.11 208 A 1 
ATOM 1623 C CE  . LYS A 1 208 ? -7.184  -12.779 2.374   1.00 90.95 208 A 1 
ATOM 1624 N NZ  . LYS A 1 208 ? -6.740  -12.924 0.996   1.00 87.64 208 A 1 
ATOM 1625 N N   . LEU A 1 209 ? -12.351 -17.547 4.311   1.00 96.43 209 A 1 
ATOM 1626 C CA  . LEU A 1 209 ? -13.535 -17.857 5.116   1.00 96.62 209 A 1 
ATOM 1627 C C   . LEU A 1 209 ? -13.573 -19.309 5.622   1.00 96.69 209 A 1 
ATOM 1628 O O   . LEU A 1 209 ? -14.347 -19.594 6.528   1.00 96.49 209 A 1 
ATOM 1629 C CB  . LEU A 1 209 ? -14.803 -17.509 4.313   1.00 97.17 209 A 1 
ATOM 1630 C CG  . LEU A 1 209 ? -14.963 -16.027 3.910   1.00 96.98 209 A 1 
ATOM 1631 C CD1 . LEU A 1 209 ? -16.297 -15.844 3.183   1.00 95.53 209 A 1 
ATOM 1632 C CD2 . LEU A 1 209 ? -14.936 -15.071 5.101   1.00 95.61 209 A 1 
ATOM 1633 N N   . ALA A 1 210 ? -12.752 -20.213 5.071   1.00 96.69 210 A 1 
ATOM 1634 C CA  . ALA A 1 210 ? -12.871 -21.665 5.260   1.00 96.13 210 A 1 
ATOM 1635 C C   . ALA A 1 210 ? -12.826 -22.125 6.729   1.00 96.15 210 A 1 
ATOM 1636 O O   . ALA A 1 210 ? -13.554 -23.034 7.115   1.00 95.07 210 A 1 
ATOM 1637 C CB  . ALA A 1 210 ? -11.752 -22.342 4.459   1.00 95.67 210 A 1 
ATOM 1638 N N   . ASP A 1 211 ? -11.988 -21.504 7.548   1.00 96.80 211 A 1 
ATOM 1639 C CA  . ASP A 1 211 ? -11.762 -21.838 8.957   1.00 96.69 211 A 1 
ATOM 1640 C C   . ASP A 1 211 ? -12.459 -20.873 9.933   1.00 97.18 211 A 1 
ATOM 1641 O O   . ASP A 1 211 ? -12.278 -20.967 11.153  1.00 95.99 211 A 1 
ATOM 1642 C CB  . ASP A 1 211 ? -10.244 -21.898 9.205   1.00 95.98 211 A 1 
ATOM 1643 C CG  . ASP A 1 211 ? -9.576  -20.530 9.022   1.00 95.32 211 A 1 
ATOM 1644 O OD1 . ASP A 1 211 ? -9.946  -19.792 8.081   1.00 92.60 211 A 1 
ATOM 1645 O OD2 . ASP A 1 211 ? -8.685  -20.165 9.814   1.00 91.39 211 A 1 
ATOM 1646 N N   . LEU A 1 212 ? -13.260 -19.932 9.428   1.00 96.98 212 A 1 
ATOM 1647 C CA  . LEU A 1 212 ? -13.942 -18.948 10.264  1.00 97.52 212 A 1 
ATOM 1648 C C   . LEU A 1 212 ? -15.260 -19.480 10.830  1.00 97.63 212 A 1 
ATOM 1649 O O   . LEU A 1 212 ? -16.024 -20.190 10.182  1.00 97.26 212 A 1 
ATOM 1650 C CB  . LEU A 1 212 ? -14.152 -17.623 9.512   1.00 97.79 212 A 1 
ATOM 1651 C CG  . LEU A 1 212 ? -12.859 -16.904 9.090   1.00 97.44 212 A 1 
ATOM 1652 C CD1 . LEU A 1 212 ? -13.207 -15.506 8.576   1.00 96.27 212 A 1 
ATOM 1653 C CD2 . LEU A 1 212 ? -11.875 -16.746 10.252  1.00 96.42 212 A 1 
ATOM 1654 N N   . ASP A 1 213 ? -15.569 -19.055 12.058  1.00 98.16 213 A 1 
ATOM 1655 C CA  . ASP A 1 213 ? -16.874 -19.290 12.676  1.00 98.27 213 A 1 
ATOM 1656 C C   . ASP A 1 213 ? -17.826 -18.120 12.360  1.00 98.47 213 A 1 
ATOM 1657 O O   . ASP A 1 213 ? -17.585 -17.000 12.834  1.00 98.30 213 A 1 
ATOM 1658 C CB  . ASP A 1 213 ? -16.698 -19.507 14.192  1.00 97.91 213 A 1 
ATOM 1659 C CG  . ASP A 1 213 ? -18.011 -19.821 14.926  1.00 97.50 213 A 1 
ATOM 1660 O OD1 . ASP A 1 213 ? -19.078 -19.931 14.284  1.00 96.16 213 A 1 
ATOM 1661 O OD2 . ASP A 1 213 ? -17.980 -19.993 16.167  1.00 95.08 213 A 1 
ATOM 1662 N N   . PRO A 1 214 ? -18.944 -18.345 11.641  1.00 98.27 214 A 1 
ATOM 1663 C CA  . PRO A 1 214 ? -19.910 -17.288 11.324  1.00 98.26 214 A 1 
ATOM 1664 C C   . PRO A 1 214 ? -20.495 -16.612 12.574  1.00 98.40 214 A 1 
ATOM 1665 O O   . PRO A 1 214 ? -20.928 -15.467 12.512  1.00 98.25 214 A 1 
ATOM 1666 C CB  . PRO A 1 214 ? -20.999 -17.970 10.482  1.00 98.02 214 A 1 
ATOM 1667 C CG  . PRO A 1 214 ? -20.921 -19.435 10.903  1.00 96.83 214 A 1 
ATOM 1668 C CD  . PRO A 1 214 ? -19.425 -19.626 11.135  1.00 98.09 214 A 1 
ATOM 1669 N N   . GLU A 1 215 ? -20.482 -17.258 13.746  1.00 98.37 215 A 1 
ATOM 1670 C CA  . GLU A 1 215 ? -20.963 -16.653 14.997  1.00 98.44 215 A 1 
ATOM 1671 C C   . GLU A 1 215 ? -20.064 -15.529 15.520  1.00 98.54 215 A 1 
ATOM 1672 O O   . GLU A 1 215 ? -20.520 -14.685 16.303  1.00 98.26 215 A 1 
ATOM 1673 C CB  . GLU A 1 215 ? -21.075 -17.723 16.086  1.00 98.21 215 A 1 
ATOM 1674 C CG  . GLU A 1 215 ? -22.112 -18.812 15.786  1.00 97.56 215 A 1 
ATOM 1675 C CD  . GLU A 1 215 ? -22.284 -19.698 17.019  1.00 97.57 215 A 1 
ATOM 1676 O OE1 . GLU A 1 215 ? -21.856 -20.866 17.021  1.00 93.62 215 A 1 
ATOM 1677 O OE2 . GLU A 1 215 ? -22.758 -19.180 18.058  1.00 94.80 215 A 1 
ATOM 1678 N N   . THR A 1 216 ? -18.787 -15.532 15.151  1.00 98.31 216 A 1 
ATOM 1679 C CA  . THR A 1 216 ? -17.744 -14.661 15.715  1.00 98.50 216 A 1 
ATOM 1680 C C   . THR A 1 216 ? -17.013 -13.836 14.658  1.00 98.58 216 A 1 
ATOM 1681 O O   . THR A 1 216 ? -16.020 -13.182 14.977  1.00 98.31 216 A 1 
ATOM 1682 C CB  . THR A 1 216 ? -16.761 -15.450 16.591  1.00 98.38 216 A 1 
ATOM 1683 O OG1 . THR A 1 216 ? -16.070 -16.436 15.871  1.00 97.60 216 A 1 
ATOM 1684 C CG2 . THR A 1 216 ? -17.451 -16.166 17.754  1.00 96.58 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -17.509 -13.834 13.417  1.00 98.56 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -16.956 -13.068 12.294  1.00 98.68 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -17.750 -11.784 12.060  1.00 98.69 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -18.975 -11.805 11.973  1.00 98.57 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -16.897 -13.924 11.022  1.00 98.60 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -16.096 -15.054 11.275  1.00 97.00 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -16.254 -13.192 9.846   1.00 97.17 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -17.049 -10.662 11.944  1.00 98.77 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -17.581 -9.351  11.568  1.00 98.80 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -17.010 -8.944  10.207  1.00 98.84 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -15.802 -9.019  10.008  1.00 98.72 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -17.195 -8.340  12.658  1.00 98.66 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -17.557 -6.877  12.347  1.00 98.25 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -19.059 -6.635  12.419  1.00 97.11 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -16.880 -5.968  13.371  1.00 96.97 218 A 1 
ATOM 1700 N N   . PHE A 1 219 ? -17.847 -8.442  9.321   1.00 98.72 219 A 1 
ATOM 1701 C CA  . PHE A 1 219 ? -17.436 -7.908  8.025   1.00 98.70 219 A 1 
ATOM 1702 C C   . PHE A 1 219 ? -17.477 -6.381  8.018   1.00 98.64 219 A 1 
ATOM 1703 O O   . PHE A 1 219 ? -18.450 -5.776  8.464   1.00 98.37 219 A 1 
ATOM 1704 C CB  . PHE A 1 219 ? -18.306 -8.510  6.919   1.00 98.67 219 A 1 
ATOM 1705 C CG  . PHE A 1 219 ? -18.145 -10.010 6.786   1.00 98.74 219 A 1 
ATOM 1706 C CD1 . PHE A 1 219 ? -17.118 -10.535 5.981   1.00 98.18 219 A 1 
ATOM 1707 C CD2 . PHE A 1 219 ? -18.997 -10.884 7.488   1.00 98.35 219 A 1 
ATOM 1708 C CE1 . PHE A 1 219 ? -16.947 -11.923 5.868   1.00 98.10 219 A 1 
ATOM 1709 C CE2 . PHE A 1 219 ? -18.822 -12.275 7.378   1.00 98.05 219 A 1 
ATOM 1710 C CZ  . PHE A 1 219 ? -17.799 -12.795 6.566   1.00 98.39 219 A 1 
ATOM 1711 N N   . ILE A 1 220 ? -16.439 -5.766  7.487   1.00 98.54 220 A 1 
ATOM 1712 C CA  . ILE A 1 220 ? -16.391 -4.335  7.174   1.00 98.56 220 A 1 
ATOM 1713 C C   . ILE A 1 220 ? -16.416 -4.208  5.655   1.00 98.50 220 A 1 
ATOM 1714 O O   . ILE A 1 220 ? -15.493 -4.671  4.992   1.00 98.28 220 A 1 
ATOM 1715 C CB  . ILE A 1 220 ? -15.144 -3.654  7.782   1.00 98.52 220 A 1 
ATOM 1716 C CG1 . ILE A 1 220 ? -15.082 -3.863  9.309   1.00 98.16 220 A 1 
ATOM 1717 C CG2 . ILE A 1 220 ? -15.141 -2.154  7.423   1.00 98.28 220 A 1 
ATOM 1718 C CD1 . ILE A 1 220 ? -13.814 -3.307  9.963   1.00 97.25 220 A 1 
ATOM 1719 N N   . ILE A 1 221 ? -17.449 -3.580  5.103   1.00 98.34 221 A 1 
ATOM 1720 C CA  . ILE A 1 221 ? -17.517 -3.273  3.671   1.00 98.20 221 A 1 
ATOM 1721 C C   . ILE A 1 221 ? -16.997 -1.853  3.469   1.00 97.89 221 A 1 
ATOM 1722 O O   . ILE A 1 221 ? -17.677 -0.881  3.807   1.00 97.51 221 A 1 
ATOM 1723 C CB  . ILE A 1 221 ? -18.941 -3.473  3.104   1.00 98.07 221 A 1 
ATOM 1724 C CG1 . ILE A 1 221 ? -19.471 -4.893  3.403   1.00 96.65 221 A 1 
ATOM 1725 C CG2 . ILE A 1 221 ? -18.915 -3.208  1.585   1.00 97.29 221 A 1 
ATOM 1726 C CD1 . ILE A 1 221 ? -20.917 -5.115  2.947   1.00 90.20 221 A 1 
ATOM 1727 N N   . ALA A 1 222 ? -15.792 -1.725  2.917   1.00 97.64 222 A 1 
ATOM 1728 C CA  . ALA A 1 222 ? -15.129 -0.454  2.667   1.00 97.20 222 A 1 
ATOM 1729 C C   . ALA A 1 222 ? -15.248 -0.069  1.183   1.00 96.41 222 A 1 
ATOM 1730 O O   . ALA A 1 222 ? -14.511 -0.556  0.327   1.00 95.03 222 A 1 
ATOM 1731 C CB  . ALA A 1 222 ? -13.686 -0.557  3.177   1.00 97.05 222 A 1 
ATOM 1732 N N   . SER A 1 223 ? -16.219 0.789   0.868   1.00 96.63 223 A 1 
ATOM 1733 C CA  . SER A 1 223 ? -16.448 1.297   -0.488  1.00 95.61 223 A 1 
ATOM 1734 C C   . SER A 1 223 ? -17.154 2.646   -0.439  1.00 94.68 223 A 1 
ATOM 1735 O O   . SER A 1 223 ? -18.320 2.729   -0.050  1.00 92.90 223 A 1 
ATOM 1736 C CB  . SER A 1 223 ? -17.288 0.303   -1.297  1.00 95.10 223 A 1 
ATOM 1737 O OG  . SER A 1 223 ? -17.563 0.821   -2.595  1.00 92.59 223 A 1 
ATOM 1738 N N   . LYS A 1 224 ? -16.475 3.700   -0.896  1.00 94.61 224 A 1 
ATOM 1739 C CA  . LYS A 1 224 ? -17.002 5.080   -0.906  1.00 93.33 224 A 1 
ATOM 1740 C C   . LYS A 1 224 ? -18.402 5.172   -1.519  1.00 93.51 224 A 1 
ATOM 1741 O O   . LYS A 1 224 ? -19.310 5.743   -0.918  1.00 91.88 224 A 1 
ATOM 1742 C CB  . LYS A 1 224 ? -15.990 5.979   -1.644  1.00 91.48 224 A 1 
ATOM 1743 C CG  . LYS A 1 224 ? -16.397 7.465   -1.660  1.00 85.03 224 A 1 
ATOM 1744 C CD  . LYS A 1 224 ? -15.275 8.328   -2.259  1.00 80.63 224 A 1 
ATOM 1745 C CE  . LYS A 1 224 ? -15.662 9.808   -2.260  1.00 73.76 224 A 1 
ATOM 1746 N NZ  . LYS A 1 224 ? -14.511 10.681  -2.621  1.00 67.32 224 A 1 
ATOM 1747 N N   . THR A 1 225 ? -18.592 4.584   -2.691  1.00 92.96 225 A 1 
ATOM 1748 C CA  . THR A 1 225 ? -19.849 4.654   -3.461  1.00 92.65 225 A 1 
ATOM 1749 C C   . THR A 1 225 ? -20.790 3.478   -3.213  1.00 94.08 225 A 1 
ATOM 1750 O O   . THR A 1 225 ? -21.928 3.499   -3.680  1.00 93.11 225 A 1 
ATOM 1751 C CB  . THR A 1 225 ? -19.547 4.739   -4.966  1.00 91.31 225 A 1 
ATOM 1752 O OG1 . THR A 1 225 ? -18.803 3.608   -5.371  1.00 88.67 225 A 1 
ATOM 1753 C CG2 . THR A 1 225 ? -18.730 5.982   -5.327  1.00 86.73 225 A 1 
ATOM 1754 N N   . PHE A 1 226 ? -20.325 2.446   -2.519  1.00 93.37 226 A 1 
ATOM 1755 C CA  . PHE A 1 226 ? -21.043 1.184   -2.307  1.00 94.33 226 A 1 
ATOM 1756 C C   . PHE A 1 226 ? -21.494 0.504   -3.619  1.00 94.26 226 A 1 
ATOM 1757 O O   . PHE A 1 226 ? -22.546 -0.121  -3.696  1.00 91.71 226 A 1 
ATOM 1758 C CB  . PHE A 1 226 ? -22.157 1.402   -1.273  1.00 94.60 226 A 1 
ATOM 1759 C CG  . PHE A 1 226 ? -22.267 0.295   -0.252  1.00 95.18 226 A 1 
ATOM 1760 C CD1 . PHE A 1 226 ? -23.300 -0.655  -0.337  1.00 91.66 226 A 1 
ATOM 1761 C CD2 . PHE A 1 226 ? -21.344 0.238   0.807   1.00 92.56 226 A 1 
ATOM 1762 C CE1 . PHE A 1 226 ? -23.423 -1.648  0.647   1.00 92.25 226 A 1 
ATOM 1763 C CE2 . PHE A 1 226 ? -21.466 -0.759  1.791   1.00 92.20 226 A 1 
ATOM 1764 C CZ  . PHE A 1 226 ? -22.508 -1.699  1.716   1.00 95.50 226 A 1 
ATOM 1765 N N   . THR A 1 227 ? -20.697 0.673   -4.678  1.00 94.14 227 A 1 
ATOM 1766 C CA  . THR A 1 227 ? -20.969 0.126   -6.021  1.00 93.24 227 A 1 
ATOM 1767 C C   . THR A 1 227 ? -19.759 -0.529  -6.677  1.00 92.99 227 A 1 
ATOM 1768 O O   . THR A 1 227 ? -19.897 -1.072  -7.767  1.00 91.09 227 A 1 
ATOM 1769 C CB  . THR A 1 227 ? -21.502 1.196   -6.988  1.00 92.71 227 A 1 
ATOM 1770 O OG1 . THR A 1 227 ? -20.630 2.299   -7.077  1.00 91.29 227 A 1 
ATOM 1771 C CG2 . THR A 1 227 ? -22.860 1.722   -6.566  1.00 89.90 227 A 1 
ATOM 1772 N N   . THR A 1 228 ? -18.598 -0.490  -6.048  1.00 91.96 228 A 1 
ATOM 1773 C CA  . THR A 1 228 ? -17.371 -1.107  -6.570  1.00 92.46 228 A 1 
ATOM 1774 C C   . THR A 1 228 ? -17.607 -2.594  -6.840  1.00 93.54 228 A 1 
ATOM 1775 O O   . THR A 1 228 ? -17.977 -3.328  -5.921  1.00 93.20 228 A 1 
ATOM 1776 C CB  . THR A 1 228 ? -16.222 -0.924  -5.570  1.00 91.69 228 A 1 
ATOM 1777 O OG1 . THR A 1 228 ? -16.112 0.428   -5.196  1.00 88.15 228 A 1 
ATOM 1778 C CG2 . THR A 1 228 ? -14.877 -1.363  -6.134  1.00 87.65 228 A 1 
ATOM 1779 N N   . LEU A 1 229 ? -17.420 -3.028  -8.088  1.00 92.12 229 A 1 
ATOM 1780 C CA  . LEU A 1 229 ? -17.801 -4.364  -8.563  1.00 92.23 229 A 1 
ATOM 1781 C C   . LEU A 1 229 ? -17.220 -5.479  -7.684  1.00 93.92 229 A 1 
ATOM 1782 O O   . LEU A 1 229 ? -17.956 -6.341  -7.203  1.00 93.81 229 A 1 
ATOM 1783 C CB  . LEU A 1 229 ? -17.334 -4.512  -10.030 1.00 90.68 229 A 1 
ATOM 1784 C CG  . LEU A 1 229 ? -17.558 -5.914  -10.638 1.00 87.01 229 A 1 
ATOM 1785 C CD1 . LEU A 1 229 ? -19.045 -6.250  -10.759 1.00 81.02 229 A 1 
ATOM 1786 C CD2 . LEU A 1 229 ? -16.924 -5.988  -12.023 1.00 80.76 229 A 1 
ATOM 1787 N N   . GLU A 1 230 ? -15.918 -5.430  -7.453  1.00 93.03 230 A 1 
ATOM 1788 C CA  . GLU A 1 230 ? -15.147 -6.411  -6.698  1.00 94.39 230 A 1 
ATOM 1789 C C   . GLU A 1 230 ? -15.623 -6.467  -5.248  1.00 96.21 230 A 1 
ATOM 1790 O O   . GLU A 1 230 ? -16.034 -7.520  -4.751  1.00 95.89 230 A 1 
ATOM 1791 C CB  . GLU A 1 230 ? -13.644 -6.056  -6.762  1.00 93.56 230 A 1 
ATOM 1792 C CG  . GLU A 1 230 ? -13.047 -5.941  -8.179  1.00 90.80 230 A 1 
ATOM 1793 C CD  . GLU A 1 230 ? -13.139 -4.543  -8.821  1.00 91.05 230 A 1 
ATOM 1794 O OE1 . GLU A 1 230 ? -12.342 -4.267  -9.734  1.00 82.97 230 A 1 
ATOM 1795 O OE2 . GLU A 1 230 ? -14.013 -3.738  -8.411  1.00 85.26 230 A 1 
ATOM 1796 N N   . THR A 1 231 ? -15.672 -5.311  -4.587  1.00 95.15 231 A 1 
ATOM 1797 C CA  . THR A 1 231 ? -16.089 -5.177  -3.186  1.00 96.04 231 A 1 
ATOM 1798 C C   . THR A 1 231 ? -17.518 -5.663  -2.984  1.00 96.92 231 A 1 
ATOM 1799 O O   . THR A 1 231 ? -17.785 -6.440  -2.069  1.00 97.13 231 A 1 
ATOM 1800 C CB  . THR A 1 231 ? -15.962 -3.718  -2.725  1.00 96.21 231 A 1 
ATOM 1801 O OG1 . THR A 1 231 ? -14.642 -3.275  -2.918  1.00 94.97 231 A 1 
ATOM 1802 C CG2 . THR A 1 231 ? -16.298 -3.531  -1.248  1.00 94.91 231 A 1 
ATOM 1803 N N   . MET A 1 232 ? -18.451 -5.249  -3.841  1.00 96.22 232 A 1 
ATOM 1804 C CA  . MET A 1 232 ? -19.857 -5.619  -3.678  1.00 95.97 232 A 1 
ATOM 1805 C C   . MET A 1 232 ? -20.126 -7.079  -4.035  1.00 96.24 232 A 1 
ATOM 1806 O O   . MET A 1 232 ? -21.013 -7.695  -3.443  1.00 96.18 232 A 1 
ATOM 1807 C CB  . MET A 1 232 ? -20.755 -4.680  -4.489  1.00 96.11 232 A 1 
ATOM 1808 C CG  . MET A 1 232 ? -20.696 -3.229  -3.990  1.00 95.24 232 A 1 
ATOM 1809 S SD  . MET A 1 232 ? -20.825 -3.002  -2.190  1.00 94.24 232 A 1 
ATOM 1810 C CE  . MET A 1 232 ? -22.411 -3.799  -1.836  1.00 88.01 232 A 1 
ATOM 1811 N N   . THR A 1 233 ? -19.369 -7.658  -4.961  1.00 95.69 233 A 1 
ATOM 1812 C CA  . THR A 1 233 ? -19.457 -9.090  -5.272  1.00 95.70 233 A 1 
ATOM 1813 C C   . THR A 1 233 ? -18.959 -9.927  -4.100  1.00 96.84 233 A 1 
ATOM 1814 O O   . THR A 1 233 ? -19.703 -10.775 -3.604  1.00 97.24 233 A 1 
ATOM 1815 C CB  . THR A 1 233 ? -18.716 -9.421  -6.573  1.00 95.21 233 A 1 
ATOM 1816 O OG1 . THR A 1 233 ? -19.321 -8.666  -7.602  1.00 93.39 233 A 1 
ATOM 1817 C CG2 . THR A 1 233 ? -18.841 -10.893 -6.946  1.00 93.30 233 A 1 
ATOM 1818 N N   . ASN A 1 234 ? -17.782 -9.617  -3.570  1.00 95.95 234 A 1 
ATOM 1819 C CA  . ASN A 1 234 ? -17.245 -10.279 -2.382  1.00 96.94 234 A 1 
ATOM 1820 C C   . ASN A 1 234 ? -18.150 -10.090 -1.155  1.00 97.33 234 A 1 
ATOM 1821 O O   . ASN A 1 234 ? -18.383 -11.038 -0.408  1.00 97.64 234 A 1 
ATOM 1822 C CB  . ASN A 1 234 ? -15.824 -9.746  -2.129  1.00 97.41 234 A 1 
ATOM 1823 C CG  . ASN A 1 234 ? -14.812 -10.291 -3.122  1.00 97.32 234 A 1 
ATOM 1824 O OD1 . ASN A 1 234 ? -14.964 -11.376 -3.652  1.00 93.32 234 A 1 
ATOM 1825 N ND2 . ASN A 1 234 ? -13.745 -9.573  -3.379  1.00 93.28 234 A 1 
ATOM 1826 N N   . ALA A 1 235 ? -18.737 -8.904  -0.964  1.00 97.44 235 A 1 
ATOM 1827 C CA  . ALA A 1 235 ? -19.666 -8.636  0.131   1.00 97.43 235 A 1 
ATOM 1828 C C   . ALA A 1 235 ? -20.945 -9.485  0.050   1.00 97.51 235 A 1 
ATOM 1829 O O   . ALA A 1 235 ? -21.410 -9.985  1.077   1.00 97.68 235 A 1 
ATOM 1830 C CB  . ALA A 1 235 ? -19.991 -7.141  0.140   1.00 97.60 235 A 1 
ATOM 1831 N N   . ARG A 1 236 ? -21.514 -9.691  -1.148  1.00 97.45 236 A 1 
ATOM 1832 C CA  . ARG A 1 236 ? -22.671 -10.589 -1.338  1.00 96.97 236 A 1 
ATOM 1833 C C   . ARG A 1 236 ? -22.311 -12.042 -1.024  1.00 97.12 236 A 1 
ATOM 1834 O O   . ARG A 1 236 ? -23.041 -12.677 -0.270  1.00 97.07 236 A 1 
ATOM 1835 C CB  . ARG A 1 236 ? -23.231 -10.470 -2.763  1.00 96.86 236 A 1 
ATOM 1836 C CG  . ARG A 1 236 ? -24.009 -9.160  -2.987  1.00 95.72 236 A 1 
ATOM 1837 C CD  . ARG A 1 236 ? -24.650 -9.118  -4.385  1.00 94.79 236 A 1 
ATOM 1838 N NE  . ARG A 1 236 ? -23.657 -9.210  -5.480  1.00 92.27 236 A 1 
ATOM 1839 C CZ  . ARG A 1 236 ? -23.009 -8.219  -6.065  1.00 91.66 236 A 1 
ATOM 1840 N NH1 . ARG A 1 236 ? -23.165 -6.978  -5.706  1.00 84.49 236 A 1 
ATOM 1841 N NH2 . ARG A 1 236 ? -22.183 -8.462  -7.047  1.00 86.85 236 A 1 
ATOM 1842 N N   . LEU A 1 237 ? -21.171 -12.527 -1.507  1.00 96.92 237 A 1 
ATOM 1843 C CA  . LEU A 1 237 ? -20.698 -13.885 -1.215  1.00 96.76 237 A 1 
ATOM 1844 C C   . LEU A 1 237 ? -20.426 -14.090 0.284   1.00 97.07 237 A 1 
ATOM 1845 O O   . LEU A 1 237 ? -20.839 -15.096 0.860   1.00 97.23 237 A 1 
ATOM 1846 C CB  . LEU A 1 237 ? -19.426 -14.164 -2.037  1.00 97.12 237 A 1 
ATOM 1847 C CG  . LEU A 1 237 ? -19.632 -14.215 -3.564  1.00 95.91 237 A 1 
ATOM 1848 C CD1 . LEU A 1 237 ? -18.270 -14.329 -4.253  1.00 92.98 237 A 1 
ATOM 1849 C CD2 . LEU A 1 237 ? -20.487 -15.410 -3.987  1.00 93.11 237 A 1 
ATOM 1850 N N   . ALA A 1 238 ? -19.807 -13.113 0.957   1.00 97.39 238 A 1 
ATOM 1851 C CA  . ALA A 1 238 ? -19.586 -13.144 2.402   1.00 97.47 238 A 1 
ATOM 1852 C C   . ALA A 1 238 ? -20.905 -13.128 3.195   1.00 97.53 238 A 1 
ATOM 1853 O O   . ALA A 1 238 ? -21.039 -13.827 4.203   1.00 97.73 238 A 1 
ATOM 1854 C CB  . ALA A 1 238 ? -18.699 -11.950 2.771   1.00 97.75 238 A 1 
ATOM 1855 N N   . LYS A 1 239 ? -21.902 -12.373 2.732   1.00 97.85 239 A 1 
ATOM 1856 C CA  . LYS A 1 239 ? -23.260 -12.356 3.304   1.00 97.81 239 A 1 
ATOM 1857 C C   . LYS A 1 239 ? -23.938 -13.723 3.177   1.00 97.79 239 A 1 
ATOM 1858 O O   . LYS A 1 239 ? -24.518 -14.197 4.158   1.00 97.73 239 A 1 
ATOM 1859 C CB  . LYS A 1 239 ? -24.056 -11.237 2.616   1.00 97.44 239 A 1 
ATOM 1860 C CG  . LYS A 1 239 ? -25.509 -11.115 3.088   1.00 96.87 239 A 1 
ATOM 1861 C CD  . LYS A 1 239 ? -26.158 -9.930  2.352   1.00 95.75 239 A 1 
ATOM 1862 C CE  . LYS A 1 239 ? -27.645 -9.796  2.666   1.00 91.32 239 A 1 
ATOM 1863 N NZ  . LYS A 1 239 ? -28.209 -8.572  2.040   1.00 88.55 239 A 1 
ATOM 1864 N N   . ASP A 1 240 ? -23.836 -14.368 2.017   1.00 97.95 240 A 1 
ATOM 1865 C CA  . ASP A 1 240 ? -24.411 -15.694 1.796   1.00 97.64 240 A 1 
ATOM 1866 C C   . ASP A 1 240 ? -23.713 -16.761 2.641   1.00 97.90 240 A 1 
ATOM 1867 O O   . ASP A 1 240 ? -24.390 -17.565 3.292   1.00 97.60 240 A 1 
ATOM 1868 C CB  . ASP A 1 240 ? -24.369 -16.040 0.300   1.00 96.92 240 A 1 
ATOM 1869 C CG  . ASP A 1 240 ? -25.369 -15.224 -0.529  1.00 87.21 240 A 1 
ATOM 1870 O OD1 . ASP A 1 240 ? -26.346 -14.694 0.066   1.00 82.70 240 A 1 
ATOM 1871 O OD2 . ASP A 1 240 ? -25.174 -15.165 -1.760  1.00 80.59 240 A 1 
ATOM 1872 N N   . TRP A 1 241 ? -22.379 -16.723 2.733   1.00 97.41 241 A 1 
ATOM 1873 C CA  . TRP A 1 241 ? -21.593 -17.579 3.626   1.00 97.69 241 A 1 
ATOM 1874 C C   . TRP A 1 241 ? -22.026 -17.419 5.088   1.00 97.86 241 A 1 
ATOM 1875 O O   . TRP A 1 241 ? -22.331 -18.407 5.761   1.00 97.83 241 A 1 
ATOM 1876 C CB  . TRP A 1 241 ? -20.099 -17.261 3.459   1.00 97.99 241 A 1 
ATOM 1877 C CG  . TRP A 1 241 ? -19.205 -17.949 4.443   1.00 98.03 241 A 1 
ATOM 1878 C CD1 . TRP A 1 241 ? -18.644 -19.170 4.284   1.00 97.84 241 A 1 
ATOM 1879 C CD2 . TRP A 1 241 ? -18.795 -17.491 5.765   1.00 98.26 241 A 1 
ATOM 1880 N NE1 . TRP A 1 241 ? -17.917 -19.498 5.413   1.00 97.78 241 A 1 
ATOM 1881 C CE2 . TRP A 1 241 ? -17.981 -18.503 6.360   1.00 98.06 241 A 1 
ATOM 1882 C CE3 . TRP A 1 241 ? -19.036 -16.326 6.528   1.00 98.10 241 A 1 
ATOM 1883 C CZ2 . TRP A 1 241 ? -17.441 -18.367 7.652   1.00 97.86 241 A 1 
ATOM 1884 C CZ3 . TRP A 1 241 ? -18.498 -16.184 7.824   1.00 97.74 241 A 1 
ATOM 1885 C CH2 . TRP A 1 241 ? -17.704 -17.202 8.385   1.00 97.53 241 A 1 
ATOM 1886 N N   . LEU A 1 242 ? -22.120 -16.177 5.573   1.00 98.12 242 A 1 
ATOM 1887 C CA  . LEU A 1 242 ? -22.517 -15.898 6.952   1.00 98.16 242 A 1 
ATOM 1888 C C   . LEU A 1 242 ? -23.926 -16.417 7.252   1.00 98.25 242 A 1 
ATOM 1889 O O   . LEU A 1 242 ? -24.129 -17.133 8.239   1.00 98.16 242 A 1 
ATOM 1890 C CB  . LEU A 1 242 ? -22.448 -14.379 7.206   1.00 98.10 242 A 1 
ATOM 1891 C CG  . LEU A 1 242 ? -22.816 -14.031 8.660   1.00 97.48 242 A 1 
ATOM 1892 C CD1 . LEU A 1 242 ? -21.609 -14.149 9.586   1.00 94.93 242 A 1 
ATOM 1893 C CD2 . LEU A 1 242 ? -23.372 -12.621 8.756   1.00 95.10 242 A 1 
ATOM 1894 N N   . LEU A 1 243 ? -24.910 -16.042 6.433   1.00 97.67 243 A 1 
ATOM 1895 C CA  . LEU A 1 243 ? -26.307 -16.402 6.663   1.00 97.57 243 A 1 
ATOM 1896 C C   . LEU A 1 243 ? -26.511 -17.913 6.577   1.00 97.54 243 A 1 
ATOM 1897 O O   . LEU A 1 243 ? -27.129 -18.475 7.478   1.00 97.40 243 A 1 
ATOM 1898 C CB  . LEU A 1 243 ? -27.209 -15.654 5.672   1.00 97.56 243 A 1 
ATOM 1899 C CG  . LEU A 1 243 ? -27.298 -14.138 5.918   1.00 97.15 243 A 1 
ATOM 1900 C CD1 . LEU A 1 243 ? -28.136 -13.500 4.812   1.00 95.88 243 A 1 
ATOM 1901 C CD2 . LEU A 1 243 ? -27.951 -13.798 7.262   1.00 96.07 243 A 1 
ATOM 1902 N N   . SER A 1 244 ? -25.929 -18.572 5.578   1.00 97.69 244 A 1 
ATOM 1903 C CA  . SER A 1 244 ? -26.003 -20.029 5.434   1.00 97.20 244 A 1 
ATOM 1904 C C   . SER A 1 244 ? -25.359 -20.743 6.622   1.00 97.46 244 A 1 
ATOM 1905 O O   . SER A 1 244 ? -25.923 -21.698 7.157   1.00 97.11 244 A 1 
ATOM 1906 C CB  . SER A 1 244 ? -25.310 -20.483 4.144   1.00 96.45 244 A 1 
ATOM 1907 O OG  . SER A 1 244 ? -25.901 -19.854 3.027   1.00 85.22 244 A 1 
ATOM 1908 N N   . GLY A 1 245 ? -24.206 -20.256 7.098   1.00 97.35 245 A 1 
ATOM 1909 C CA  . GLY A 1 245 ? -23.533 -20.816 8.269   1.00 97.37 245 A 1 
ATOM 1910 C C   . GLY A 1 245 ? -24.340 -20.656 9.561   1.00 97.76 245 A 1 
ATOM 1911 O O   . GLY A 1 245 ? -24.466 -21.605 10.340  1.00 97.48 245 A 1 
ATOM 1912 N N   . LEU A 1 246 ? -24.952 -19.493 9.783   1.00 97.12 246 A 1 
ATOM 1913 C CA  . LEU A 1 246 ? -25.806 -19.239 10.950  1.00 97.41 246 A 1 
ATOM 1914 C C   . LEU A 1 246 ? -27.147 -19.994 10.880  1.00 97.50 246 A 1 
ATOM 1915 O O   . LEU A 1 246 ? -27.655 -20.427 11.920  1.00 97.39 246 A 1 
ATOM 1916 C CB  . LEU A 1 246 ? -26.043 -17.728 11.090  1.00 97.86 246 A 1 
ATOM 1917 C CG  . LEU A 1 246 ? -24.806 -16.885 11.461  1.00 97.53 246 A 1 
ATOM 1918 C CD1 . LEU A 1 246 ? -25.193 -15.406 11.460  1.00 96.28 246 A 1 
ATOM 1919 C CD2 . LEU A 1 246 ? -24.259 -17.225 12.849  1.00 96.54 246 A 1 
ATOM 1920 N N   . GLU A 1 247 ? -27.717 -20.177 9.688   1.00 97.59 247 A 1 
ATOM 1921 C CA  . GLU A 1 247 ? -28.919 -20.991 9.461   1.00 97.41 247 A 1 
ATOM 1922 C C   . GLU A 1 247 ? -28.645 -22.475 9.745   1.00 97.35 247 A 1 
ATOM 1923 O O   . GLU A 1 247 ? -29.402 -23.089 10.502  1.00 96.68 247 A 1 
ATOM 1924 C CB  . GLU A 1 247 ? -29.456 -20.785 8.032   1.00 96.95 247 A 1 
ATOM 1925 C CG  . GLU A 1 247 ? -30.198 -19.440 7.872   1.00 92.65 247 A 1 
ATOM 1926 C CD  . GLU A 1 247 ? -30.627 -19.101 6.432   1.00 92.01 247 A 1 
ATOM 1927 O OE1 . GLU A 1 247 ? -31.083 -17.947 6.213   1.00 83.59 247 A 1 
ATOM 1928 O OE2 . GLU A 1 247 ? -30.553 -19.963 5.536   1.00 85.38 247 A 1 
ATOM 1929 N N   . LYS A 1 248 ? -27.528 -23.024 9.254   1.00 97.36 248 A 1 
ATOM 1930 C CA  . LYS A 1 248 ? -27.083 -24.404 9.544   1.00 97.01 248 A 1 
ATOM 1931 C C   . LYS A 1 248 ? -26.910 -24.648 11.051  1.00 97.20 248 A 1 
ATOM 1932 O O   . LYS A 1 248 ? -27.213 -25.733 11.539  1.00 96.51 248 A 1 
ATOM 1933 C CB  . LYS A 1 248 ? -25.776 -24.724 8.772   1.00 96.44 248 A 1 
ATOM 1934 C CG  . LYS A 1 248 ? -25.997 -24.995 7.270   1.00 89.42 248 A 1 
ATOM 1935 C CD  . LYS A 1 248 ? -24.687 -25.270 6.484   1.00 87.27 248 A 1 
ATOM 1936 C CE  . LYS A 1 248 ? -24.987 -25.518 4.986   1.00 79.97 248 A 1 
ATOM 1937 N NZ  . LYS A 1 248 ? -23.806 -25.934 4.153   1.00 72.42 248 A 1 
ATOM 1938 N N   . LYS A 1 249 ? -26.497 -23.628 11.814  1.00 96.85 249 A 1 
ATOM 1939 C CA  . LYS A 1 249 ? -26.383 -23.675 13.285  1.00 96.99 249 A 1 
ATOM 1940 C C   . LYS A 1 249 ? -27.703 -23.399 14.031  1.00 97.42 249 A 1 
ATOM 1941 O O   . LYS A 1 249 ? -27.713 -23.383 15.264  1.00 96.53 249 A 1 
ATOM 1942 C CB  . LYS A 1 249 ? -25.257 -22.726 13.741  1.00 97.06 249 A 1 
ATOM 1943 C CG  . LYS A 1 249 ? -23.862 -23.222 13.321  1.00 96.70 249 A 1 
ATOM 1944 C CD  . LYS A 1 249 ? -22.759 -22.309 13.885  1.00 95.38 249 A 1 
ATOM 1945 C CE  . LYS A 1 249 ? -21.375 -22.858 13.537  1.00 92.46 249 A 1 
ATOM 1946 N NZ  . LYS A 1 249 ? -20.292 -22.171 14.293  1.00 86.90 249 A 1 
ATOM 1947 N N   . GLY A 1 250 ? -28.809 -23.138 13.334  1.00 97.14 250 A 1 
ATOM 1948 C CA  . GLY A 1 250 ? -30.119 -22.833 13.929  1.00 97.18 250 A 1 
ATOM 1949 C C   . GLY A 1 250 ? -30.217 -21.466 14.618  1.00 97.59 250 A 1 
ATOM 1950 O O   . GLY A 1 250 ? -31.189 -21.203 15.329  1.00 96.31 250 A 1 
ATOM 1951 N N   . ILE A 1 251 ? -29.237 -20.583 14.429  1.00 97.08 251 A 1 
ATOM 1952 C CA  . ILE A 1 251 ? -29.172 -19.246 15.049  1.00 97.13 251 A 1 
ATOM 1953 C C   . ILE A 1 251 ? -30.038 -18.248 14.280  1.00 97.32 251 A 1 
ATOM 1954 O O   . ILE A 1 251 ? -30.691 -17.385 14.874  1.00 96.31 251 A 1 
ATOM 1955 C CB  . ILE A 1 251 ? -27.698 -18.782 15.115  1.00 97.03 251 A 1 
ATOM 1956 C CG1 . ILE A 1 251 ? -26.892 -19.707 16.055  1.00 95.39 251 A 1 
ATOM 1957 C CG2 . ILE A 1 251 ? -27.569 -17.318 15.579  1.00 95.98 251 A 1 
ATOM 1958 C CD1 . ILE A 1 251 ? -25.390 -19.610 15.833  1.00 88.81 251 A 1 
ATOM 1959 N N   . VAL A 1 252 ? -30.060 -18.365 12.961  1.00 97.34 252 A 1 
ATOM 1960 C CA  . VAL A 1 252 ? -30.854 -17.535 12.059  1.00 97.16 252 A 1 
ATOM 1961 C C   . VAL A 1 252 ? -31.941 -18.394 11.425  1.00 97.13 252 A 1 
ATOM 1962 O O   . VAL A 1 252 ? -31.687 -19.507 10.969  1.00 96.14 252 A 1 
ATOM 1963 C CB  . VAL A 1 252 ? -29.945 -16.845 11.021  1.00 96.10 252 A 1 
ATOM 1964 C CG1 . VAL A 1 252 ? -30.729 -16.117 9.927   1.00 92.78 252 A 1 
ATOM 1965 C CG2 . VAL A 1 252 ? -29.078 -15.797 11.730  1.00 93.48 252 A 1 
ATOM 1966 N N   . LYS A 1 253 ? -33.174 -17.884 11.417  1.00 96.77 253 A 1 
ATOM 1967 C CA  . LYS A 1 253 ? -34.290 -18.501 10.685  1.00 96.46 253 A 1 
ATOM 1968 C C   . LYS A 1 253 ? -34.289 -17.996 9.248   1.00 96.68 253 A 1 
ATOM 1969 O O   . LYS A 1 253 ? -34.042 -16.809 9.035   1.00 95.32 253 A 1 
ATOM 1970 C CB  . LYS A 1 253 ? -35.634 -18.204 11.367  1.00 95.68 253 A 1 
ATOM 1971 C CG  . LYS A 1 253 ? -35.706 -18.775 12.789  1.00 91.96 253 A 1 
ATOM 1972 C CD  . LYS A 1 253 ? -37.092 -18.542 13.407  1.00 84.59 253 A 1 
ATOM 1973 C CE  . LYS A 1 253 ? -37.112 -19.124 14.826  1.00 79.47 253 A 1 
ATOM 1974 N NZ  . LYS A 1 253 ? -38.452 -19.029 15.454  1.00 66.99 253 A 1 
ATOM 1975 N N   . ASN A 1 254 ? -34.668 -18.839 8.303   1.00 94.94 254 A 1 
ATOM 1976 C CA  . ASN A 1 254 ? -34.807 -18.469 6.895   1.00 94.21 254 A 1 
ATOM 1977 C C   . ASN A 1 254 ? -36.031 -17.550 6.664   1.00 94.53 254 A 1 
ATOM 1978 O O   . ASN A 1 254 ? -37.073 -17.965 6.155   1.00 92.48 254 A 1 
ATOM 1979 C CB  . ASN A 1 254 ? -34.806 -19.742 6.035   1.00 92.18 254 A 1 
ATOM 1980 C CG  . ASN A 1 254 ? -34.707 -19.429 4.550   1.00 89.98 254 A 1 
ATOM 1981 O OD1 . ASN A 1 254 ? -34.625 -18.287 4.124   1.00 83.64 254 A 1 
ATOM 1982 N ND2 . ASN A 1 254 ? -34.720 -20.439 3.715   1.00 82.10 254 A 1 
ATOM 1983 N N   . ASN A 1 255 ? -35.956 -16.317 7.147   1.00 96.08 255 A 1 
ATOM 1984 C CA  . ASN A 1 255 ? -36.907 -15.237 6.888   1.00 96.21 255 A 1 
ATOM 1985 C C   . ASN A 1 255 ? -36.204 -13.878 6.965   1.00 96.71 255 A 1 
ATOM 1986 O O   . ASN A 1 255 ? -35.235 -13.706 7.713   1.00 95.88 255 A 1 
ATOM 1987 C CB  . ASN A 1 255 ? -38.110 -15.313 7.849   1.00 95.42 255 A 1 
ATOM 1988 C CG  . ASN A 1 255 ? -37.755 -15.040 9.298   1.00 96.02 255 A 1 
ATOM 1989 O OD1 . ASN A 1 255 ? -37.470 -13.926 9.718   1.00 91.78 255 A 1 
ATOM 1990 N ND2 . ASN A 1 255 ? -37.775 -16.049 10.135  1.00 91.32 255 A 1 
ATOM 1991 N N   . THR A 1 256 ? -36.745 -12.891 6.254   1.00 96.28 256 A 1 
ATOM 1992 C CA  . THR A 1 256 ? -36.142 -11.560 6.091   1.00 96.08 256 A 1 
ATOM 1993 C C   . THR A 1 256 ? -35.804 -10.881 7.421   1.00 96.31 256 A 1 
ATOM 1994 O O   . THR A 1 256 ? -34.713 -10.342 7.576   1.00 95.76 256 A 1 
ATOM 1995 C CB  . THR A 1 256 ? -37.094 -10.656 5.291   1.00 94.90 256 A 1 
ATOM 1996 O OG1 . THR A 1 256 ? -37.526 -11.343 4.144   1.00 89.43 256 A 1 
ATOM 1997 C CG2 . THR A 1 256 ? -36.454 -9.351  4.843   1.00 88.57 256 A 1 
ATOM 1998 N N   . ARG A 1 257 ? -36.694 -10.951 8.418   1.00 96.55 257 A 1 
ATOM 1999 C CA  . ARG A 1 257 ? -36.480 -10.313 9.725   1.00 96.59 257 A 1 
ATOM 2000 C C   . ARG A 1 257 ? -35.274 -10.903 10.462  1.00 96.90 257 A 1 
ATOM 2001 O O   . ARG A 1 257 ? -34.457 -10.155 10.990  1.00 96.16 257 A 1 
ATOM 2002 C CB  . ARG A 1 257 ? -37.764 -10.411 10.564  1.00 96.02 257 A 1 
ATOM 2003 C CG  . ARG A 1 257 ? -37.619 -9.696  11.921  1.00 88.57 257 A 1 
ATOM 2004 C CD  . ARG A 1 257 ? -38.915 -9.805  12.732  1.00 83.13 257 A 1 
ATOM 2005 N NE  . ARG A 1 257 ? -38.778 -9.162  14.051  1.00 72.36 257 A 1 
ATOM 2006 C CZ  . ARG A 1 257 ? -39.709 -9.069  14.982  1.00 63.48 257 A 1 
ATOM 2007 N NH1 . ARG A 1 257 ? -40.901 -9.571  14.822  1.00 55.87 257 A 1 
ATOM 2008 N NH2 . ARG A 1 257 ? -39.461 -8.458  16.105  1.00 55.81 257 A 1 
ATOM 2009 N N   . SER A 1 258 ? -35.171 -12.229 10.521  1.00 97.07 258 A 1 
ATOM 2010 C CA  . SER A 1 258 ? -34.065 -12.915 11.203  1.00 97.33 258 A 1 
ATOM 2011 C C   . SER A 1 258 ? -32.733 -12.696 10.484  1.00 97.57 258 A 1 
ATOM 2012 O O   . SER A 1 258 ? -31.732 -12.411 11.136  1.00 97.07 258 A 1 
ATOM 2013 C CB  . SER A 1 258 ? -34.376 -14.411 11.309  1.00 96.88 258 A 1 
ATOM 2014 O OG  . SER A 1 258 ? -33.461 -15.054 12.180  1.00 92.67 258 A 1 
ATOM 2015 N N   . ARG A 1 259 ? -32.741 -12.754 9.148   1.00 97.29 259 A 1 
ATOM 2016 C CA  . ARG A 1 259 ? -31.554 -12.515 8.307   1.00 97.41 259 A 1 
ATOM 2017 C C   . ARG A 1 259 ? -31.046 -11.076 8.447   1.00 97.50 259 A 1 
ATOM 2018 O O   . ARG A 1 259 ? -29.875 -10.884 8.747   1.00 97.21 259 A 1 
ATOM 2019 C CB  . ARG A 1 259 ? -31.868 -12.878 6.844   1.00 97.31 259 A 1 
ATOM 2020 C CG  . ARG A 1 259 ? -32.059 -14.400 6.647   1.00 96.13 259 A 1 
ATOM 2021 C CD  . ARG A 1 259 ? -32.492 -14.773 5.222   1.00 94.08 259 A 1 
ATOM 2022 N NE  . ARG A 1 259 ? -31.415 -14.593 4.229   1.00 88.75 259 A 1 
ATOM 2023 C CZ  . ARG A 1 259 ? -30.826 -15.549 3.514   1.00 84.63 259 A 1 
ATOM 2024 N NH1 . ARG A 1 259 ? -31.114 -16.820 3.647   1.00 79.92 259 A 1 
ATOM 2025 N NH2 . ARG A 1 259 ? -29.931 -15.250 2.617   1.00 78.34 259 A 1 
ATOM 2026 N N   . ASN A 1 260 ? -31.930 -10.084 8.368   1.00 97.32 260 A 1 
ATOM 2027 C CA  . ASN A 1 260 ? -31.546 -8.677  8.548   1.00 97.03 260 A 1 
ATOM 2028 C C   . ASN A 1 260 ? -31.004 -8.401  9.960   1.00 97.45 260 A 1 
ATOM 2029 O O   . ASN A 1 260 ? -30.019 -7.688  10.110  1.00 97.15 260 A 1 
ATOM 2030 C CB  . ASN A 1 260 ? -32.745 -7.765  8.229   1.00 96.07 260 A 1 
ATOM 2031 C CG  . ASN A 1 260 ? -33.074 -7.702  6.744   1.00 93.71 260 A 1 
ATOM 2032 O OD1 . ASN A 1 260 ? -32.499 -8.383  5.914   1.00 88.43 260 A 1 
ATOM 2033 N ND2 . ASN A 1 260 ? -34.014 -6.873  6.358   1.00 87.20 260 A 1 
ATOM 2034 N N   . ALA A 1 261 ? -31.596 -9.007  10.995  1.00 97.10 261 A 1 
ATOM 2035 C CA  . ALA A 1 261 ? -31.081 -8.875  12.357  1.00 97.38 261 A 1 
ATOM 2036 C C   . ALA A 1 261 ? -29.662 -9.456  12.517  1.00 97.81 261 A 1 
ATOM 2037 O O   . ALA A 1 261 ? -28.880 -8.927  13.305  1.00 97.45 261 A 1 
ATOM 2038 C CB  . ALA A 1 261 ? -32.068 -9.543  13.324  1.00 97.14 261 A 1 
ATOM 2039 N N   . ALA A 1 262 ? -29.327 -10.526 11.787  1.00 97.74 262 A 1 
ATOM 2040 C CA  . ALA A 1 262 ? -27.971 -11.068 11.761  1.00 98.13 262 A 1 
ATOM 2041 C C   . ALA A 1 262 ? -27.009 -10.152 10.988  1.00 98.32 262 A 1 
ATOM 2042 O O   . ALA A 1 262 ? -25.946 -9.826  11.511  1.00 98.16 262 A 1 
ATOM 2043 C CB  . ALA A 1 262 ? -28.005 -12.488 11.190  1.00 98.08 262 A 1 
ATOM 2044 N N   . ILE A 1 263 ? -27.413 -9.669  9.812   1.00 98.07 263 A 1 
ATOM 2045 C CA  . ILE A 1 263 ? -26.603 -8.736  9.008   1.00 98.12 263 A 1 
ATOM 2046 C C   . ILE A 1 263 ? -26.243 -7.496  9.833   1.00 98.12 263 A 1 
ATOM 2047 O O   . ILE A 1 263 ? -25.071 -7.156  9.927   1.00 97.95 263 A 1 
ATOM 2048 C CB  . ILE A 1 263 ? -27.330 -8.367  7.694   1.00 98.07 263 A 1 
ATOM 2049 C CG1 . ILE A 1 263 ? -27.487 -9.603  6.778   1.00 96.79 263 A 1 
ATOM 2050 C CG2 . ILE A 1 263 ? -26.564 -7.269  6.924   1.00 96.85 263 A 1 
ATOM 2051 C CD1 . ILE A 1 263 ? -28.592 -9.428  5.734   1.00 92.12 263 A 1 
ATOM 2052 N N   . ALA A 1 264 ? -27.200 -6.894  10.539  1.00 97.88 264 A 1 
ATOM 2053 C CA  . ALA A 1 264 ? -26.968 -5.730  11.399  1.00 97.46 264 A 1 
ATOM 2054 C C   . ALA A 1 264 ? -25.966 -5.975  12.552  1.00 97.62 264 A 1 
ATOM 2055 O O   . ALA A 1 264 ? -25.477 -5.025  13.164  1.00 97.05 264 A 1 
ATOM 2056 C CB  . ALA A 1 264 ? -28.331 -5.281  11.940  1.00 96.65 264 A 1 
ATOM 2057 N N   . LYS A 1 265 ? -25.669 -7.232  12.899  1.00 97.79 265 A 1 
ATOM 2058 C CA  . LYS A 1 265 ? -24.689 -7.598  13.938  1.00 98.00 265 A 1 
ATOM 2059 C C   . LYS A 1 265 ? -23.330 -8.011  13.383  1.00 98.37 265 A 1 
ATOM 2060 O O   . LYS A 1 265 ? -22.347 -7.955  14.122  1.00 98.01 265 A 1 
ATOM 2061 C CB  . LYS A 1 265 ? -25.257 -8.719  14.830  1.00 97.52 265 A 1 
ATOM 2062 C CG  . LYS A 1 265 ? -26.473 -8.300  15.674  1.00 95.53 265 A 1 
ATOM 2063 C CD  . LYS A 1 265 ? -26.141 -7.143  16.621  1.00 89.37 265 A 1 
ATOM 2064 C CE  . LYS A 1 265 ? -27.375 -6.706  17.404  1.00 84.76 265 A 1 
ATOM 2065 N NZ  . LYS A 1 265 ? -27.125 -5.403  18.067  1.00 72.94 265 A 1 
ATOM 2066 N N   . HIS A 1 266 ? -23.293 -8.442  12.136  1.00 98.14 266 A 1 
ATOM 2067 C CA  . HIS A 1 266 ? -22.113 -9.032  11.512  1.00 98.52 266 A 1 
ATOM 2068 C C   . HIS A 1 266 ? -21.562 -8.213  10.345  1.00 98.66 266 A 1 
ATOM 2069 O O   . HIS A 1 266 ? -20.503 -8.556  9.840   1.00 98.46 266 A 1 
ATOM 2070 C CB  . HIS A 1 266 ? -22.454 -10.455 11.085  1.00 98.45 266 A 1 
ATOM 2071 C CG  . HIS A 1 266 ? -22.539 -11.413 12.245  1.00 98.56 266 A 1 
ATOM 2072 N ND1 . HIS A 1 266 ? -21.464 -12.027 12.846  1.00 96.35 266 A 1 
ATOM 2073 C CD2 . HIS A 1 266 ? -23.666 -11.857 12.878  1.00 96.55 266 A 1 
ATOM 2074 C CE1 . HIS A 1 266 ? -21.934 -12.835 13.802  1.00 96.49 266 A 1 
ATOM 2075 N NE2 . HIS A 1 266 ? -23.273 -12.759 13.864  1.00 96.69 266 A 1 
ATOM 2076 N N   . PHE A 1 267 ? -22.248 -7.142  9.934   1.00 98.49 267 A 1 
ATOM 2077 C CA  . PHE A 1 267 ? -21.772 -6.235  8.895   1.00 98.46 267 A 1 
ATOM 2078 C C   . PHE A 1 267 ? -21.812 -4.785  9.370   1.00 98.33 267 A 1 
ATOM 2079 O O   . PHE A 1 267 ? -22.784 -4.342  9.984   1.00 97.74 267 A 1 
ATOM 2080 C CB  . PHE A 1 267 ? -22.577 -6.411  7.602   1.00 98.36 267 A 1 
ATOM 2081 C CG  . PHE A 1 267 ? -22.292 -7.701  6.864   1.00 98.48 267 A 1 
ATOM 2082 C CD1 . PHE A 1 267 ? -21.387 -7.710  5.783   1.00 97.40 267 A 1 
ATOM 2083 C CD2 . PHE A 1 267 ? -22.915 -8.897  7.259   1.00 97.79 267 A 1 
ATOM 2084 C CE1 . PHE A 1 267 ? -21.105 -8.904  5.109   1.00 97.38 267 A 1 
ATOM 2085 C CE2 . PHE A 1 267 ? -22.626 -10.096 6.587   1.00 97.36 267 A 1 
ATOM 2086 C CZ  . PHE A 1 267 ? -21.720 -10.100 5.513   1.00 98.00 267 A 1 
ATOM 2087 N N   . VAL A 1 268 ? -20.759 -4.051  9.031   1.00 97.75 268 A 1 
ATOM 2088 C CA  . VAL A 1 268 ? -20.674 -2.588  9.120   1.00 97.75 268 A 1 
ATOM 2089 C C   . VAL A 1 268 ? -20.116 -2.045  7.804   1.00 97.99 268 A 1 
ATOM 2090 O O   . VAL A 1 268 ? -19.553 -2.800  7.009   1.00 97.93 268 A 1 
ATOM 2091 C CB  . VAL A 1 268 ? -19.833 -2.125  10.326  1.00 97.29 268 A 1 
ATOM 2092 C CG1 . VAL A 1 268 ? -20.405 -2.656  11.644  1.00 95.59 268 A 1 
ATOM 2093 C CG2 . VAL A 1 268 ? -18.365 -2.539  10.224  1.00 94.93 268 A 1 
ATOM 2094 N N   . ALA A 1 269 ? -20.267 -0.749  7.556   1.00 98.15 269 A 1 
ATOM 2095 C CA  . ALA A 1 269 ? -19.820 -0.134  6.312   1.00 98.04 269 A 1 
ATOM 2096 C C   . ALA A 1 269 ? -18.898 1.066   6.547   1.00 97.93 269 A 1 
ATOM 2097 O O   . ALA A 1 269 ? -19.060 1.810   7.507   1.00 97.22 269 A 1 
ATOM 2098 C CB  . ALA A 1 269 ? -21.048 0.241   5.474   1.00 97.46 269 A 1 
ATOM 2099 N N   . VAL A 1 270 ? -17.973 1.295   5.621   1.00 97.47 270 A 1 
ATOM 2100 C CA  . VAL A 1 270 ? -17.286 2.580   5.456   1.00 96.97 270 A 1 
ATOM 2101 C C   . VAL A 1 270 ? -17.700 3.131   4.097   1.00 96.19 270 A 1 
ATOM 2102 O O   . VAL A 1 270 ? -17.245 2.641   3.061   1.00 95.07 270 A 1 
ATOM 2103 C CB  . VAL A 1 270 ? -15.761 2.446   5.588   1.00 96.65 270 A 1 
ATOM 2104 C CG1 . VAL A 1 270 ? -15.101 3.822   5.456   1.00 95.18 270 A 1 
ATOM 2105 C CG2 . VAL A 1 270 ? -15.358 1.842   6.939   1.00 95.48 270 A 1 
ATOM 2106 N N   . SER A 1 271 ? -18.638 4.072   4.080   1.00 96.66 271 A 1 
ATOM 2107 C CA  . SER A 1 271 ? -19.275 4.551   2.847   1.00 95.91 271 A 1 
ATOM 2108 C C   . SER A 1 271 ? -20.007 5.882   3.032   1.00 94.68 271 A 1 
ATOM 2109 O O   . SER A 1 271 ? -20.481 6.199   4.120   1.00 92.74 271 A 1 
ATOM 2110 C CB  . SER A 1 271 ? -20.296 3.514   2.366   1.00 95.82 271 A 1 
ATOM 2111 O OG  . SER A 1 271 ? -20.714 3.827   1.049   1.00 93.79 271 A 1 
ATOM 2112 N N   . THR A 1 272 ? -20.182 6.610   1.938   1.00 93.80 272 A 1 
ATOM 2113 C CA  . THR A 1 272 ? -21.079 7.784   1.875   1.00 92.01 272 A 1 
ATOM 2114 C C   . THR A 1 272 ? -22.495 7.438   1.401   1.00 92.42 272 A 1 
ATOM 2115 O O   . THR A 1 272 ? -23.416 8.229   1.581   1.00 90.48 272 A 1 
ATOM 2116 C CB  . THR A 1 272 ? -20.492 8.867   0.954   1.00 89.69 272 A 1 
ATOM 2117 O OG1 . THR A 1 272 ? -20.236 8.336   -0.329  1.00 84.19 272 A 1 
ATOM 2118 C CG2 . THR A 1 272 ? -19.171 9.413   1.477   1.00 81.69 272 A 1 
ATOM 2119 N N   . ALA A 1 273 ? -22.701 6.261   0.799   1.00 93.75 273 A 1 
ATOM 2120 C CA  . ALA A 1 273 ? -23.969 5.850   0.199   1.00 94.32 273 A 1 
ATOM 2121 C C   . ALA A 1 273 ? -24.874 5.123   1.214   1.00 95.26 273 A 1 
ATOM 2122 O O   . ALA A 1 273 ? -25.049 3.905   1.154   1.00 94.91 273 A 1 
ATOM 2123 C CB  . ALA A 1 273 ? -23.660 5.028   -1.059  1.00 94.06 273 A 1 
ATOM 2124 N N   . LEU A 1 274 ? -25.417 5.862   2.181   1.00 94.54 274 A 1 
ATOM 2125 C CA  . LEU A 1 274 ? -26.204 5.306   3.298   1.00 94.53 274 A 1 
ATOM 2126 C C   . LEU A 1 274 ? -27.479 4.570   2.851   1.00 95.61 274 A 1 
ATOM 2127 O O   . LEU A 1 274 ? -27.900 3.613   3.501   1.00 95.34 274 A 1 
ATOM 2128 C CB  . LEU A 1 274 ? -26.574 6.427   4.288   1.00 93.64 274 A 1 
ATOM 2129 C CG  . LEU A 1 274 ? -25.388 7.150   4.949   1.00 91.82 274 A 1 
ATOM 2130 C CD1 . LEU A 1 274 ? -25.920 8.184   5.939   1.00 89.16 274 A 1 
ATOM 2131 C CD2 . LEU A 1 274 ? -24.455 6.195   5.696   1.00 88.73 274 A 1 
ATOM 2132 N N   . ASP A 1 275 ? -28.083 4.990   1.751   1.00 95.44 275 A 1 
ATOM 2133 C CA  . ASP A 1 275 ? -29.223 4.333   1.114   1.00 95.86 275 A 1 
ATOM 2134 C C   . ASP A 1 275 ? -28.881 2.894   0.685   1.00 96.73 275 A 1 
ATOM 2135 O O   . ASP A 1 275 ? -29.577 1.946   1.062   1.00 96.29 275 A 1 
ATOM 2136 C CB  . ASP A 1 275 ? -29.690 5.194   -0.083  1.00 95.36 275 A 1 
ATOM 2137 C CG  . ASP A 1 275 ? -28.620 5.417   -1.173  1.00 92.24 275 A 1 
ATOM 2138 O OD1 . ASP A 1 275 ? -27.429 5.601   -0.817  1.00 87.56 275 A 1 
ATOM 2139 O OD2 . ASP A 1 275 ? -28.980 5.386   -2.363  1.00 87.81 275 A 1 
ATOM 2140 N N   . LYS A 1 276 ? -27.750 2.707   0.006   1.00 95.72 276 A 1 
ATOM 2141 C CA  . LYS A 1 276 ? -27.273 1.389   -0.445  1.00 96.04 276 A 1 
ATOM 2142 C C   . LYS A 1 276 ? -26.774 0.524   0.712   1.00 96.71 276 A 1 
ATOM 2143 O O   . LYS A 1 276 ? -26.939 -0.696  0.700   1.00 96.62 276 A 1 
ATOM 2144 C CB  . LYS A 1 276 ? -26.157 1.569   -1.478  1.00 96.25 276 A 1 
ATOM 2145 C CG  . LYS A 1 276 ? -26.651 2.297   -2.731  1.00 95.10 276 A 1 
ATOM 2146 C CD  . LYS A 1 276 ? -25.494 2.472   -3.713  1.00 91.92 276 A 1 
ATOM 2147 C CE  . LYS A 1 276 ? -25.990 3.270   -4.915  1.00 87.94 276 A 1 
ATOM 2148 N NZ  . LYS A 1 276 ? -24.868 3.676   -5.777  1.00 78.41 276 A 1 
ATOM 2149 N N   . VAL A 1 277 ? -26.191 1.150   1.735   1.00 97.18 277 A 1 
ATOM 2150 C CA  . VAL A 1 277 ? -25.816 0.466   2.983   1.00 97.18 277 A 1 
ATOM 2151 C C   . VAL A 1 277 ? -27.058 -0.126  3.662   1.00 97.17 277 A 1 
ATOM 2152 O O   . VAL A 1 277 ? -27.054 -1.303  4.036   1.00 96.95 277 A 1 
ATOM 2153 C CB  . VAL A 1 277 ? -25.056 1.439   3.908   1.00 97.02 277 A 1 
ATOM 2154 C CG1 . VAL A 1 277 ? -24.871 0.885   5.322   1.00 95.88 277 A 1 
ATOM 2155 C CG2 . VAL A 1 277 ? -23.658 1.750   3.357   1.00 95.90 277 A 1 
ATOM 2156 N N   . ALA A 1 278 ? -28.138 0.652   3.762   1.00 97.12 278 A 1 
ATOM 2157 C CA  . ALA A 1 278 ? -29.408 0.184   4.314   1.00 96.82 278 A 1 
ATOM 2158 C C   . ALA A 1 278 ? -30.051 -0.914  3.445   1.00 96.79 278 A 1 
ATOM 2159 O O   . ALA A 1 278 ? -30.531 -1.918  3.978   1.00 96.38 278 A 1 
ATOM 2160 C CB  . ALA A 1 278 ? -30.338 1.390   4.481   1.00 96.52 278 A 1 
ATOM 2161 N N   . GLU A 1 279 ? -30.010 -0.777  2.120   1.00 96.49 279 A 1 
ATOM 2162 C CA  . GLU A 1 279 ? -30.495 -1.795  1.174   1.00 96.24 279 A 1 
ATOM 2163 C C   . GLU A 1 279 ? -29.750 -3.131  1.335   1.00 96.38 279 A 1 
ATOM 2164 O O   . GLU A 1 279 ? -30.365 -4.205  1.331   1.00 95.65 279 A 1 
ATOM 2165 C CB  . GLU A 1 279 ? -30.346 -1.257  -0.261  1.00 95.60 279 A 1 
ATOM 2166 C CG  . GLU A 1 279 ? -30.975 -2.196  -1.306  1.00 86.72 279 A 1 
ATOM 2167 C CD  . GLU A 1 279 ? -30.751 -1.752  -2.760  1.00 85.56 279 A 1 
ATOM 2168 O OE1 . GLU A 1 279 ? -31.125 -2.552  -3.653  1.00 76.99 279 A 1 
ATOM 2169 O OE2 . GLU A 1 279 ? -30.193 -0.658  -2.983  1.00 79.56 279 A 1 
ATOM 2170 N N   . PHE A 1 280 ? -28.444 -3.093  1.576   1.00 97.03 280 A 1 
ATOM 2171 C CA  . PHE A 1 280 ? -27.663 -4.298  1.875   1.00 97.12 280 A 1 
ATOM 2172 C C   . PHE A 1 280 ? -28.105 -4.983  3.185   1.00 97.27 280 A 1 
ATOM 2173 O O   . PHE A 1 280 ? -27.934 -6.196  3.343   1.00 96.74 280 A 1 
ATOM 2174 C CB  . PHE A 1 280 ? -26.170 -3.941  1.888   1.00 97.30 280 A 1 
ATOM 2175 C CG  . PHE A 1 280 ? -25.258 -5.147  1.946   1.00 97.75 280 A 1 
ATOM 2176 C CD1 . PHE A 1 280 ? -24.854 -5.677  3.188   1.00 97.19 280 A 1 
ATOM 2177 C CD2 . PHE A 1 280 ? -24.815 -5.756  0.756   1.00 97.23 280 A 1 
ATOM 2178 C CE1 . PHE A 1 280 ? -24.011 -6.803  3.236   1.00 97.00 280 A 1 
ATOM 2179 C CE2 . PHE A 1 280 ? -23.968 -6.878  0.808   1.00 96.86 280 A 1 
ATOM 2180 C CZ  . PHE A 1 280 ? -23.567 -7.403  2.046   1.00 97.42 280 A 1 
ATOM 2181 N N   . GLY A 1 281 ? -28.733 -4.244  4.098   1.00 96.88 281 A 1 
ATOM 2182 C CA  . GLY A 1 281 ? -29.220 -4.692  5.404   1.00 96.51 281 A 1 
ATOM 2183 C C   . GLY A 1 281 ? -28.341 -4.276  6.582   1.00 96.95 281 A 1 
ATOM 2184 O O   . GLY A 1 281 ? -28.564 -4.752  7.695   1.00 95.83 281 A 1 
ATOM 2185 N N   . ILE A 1 282 ? -27.346 -3.415  6.351   1.00 97.18 282 A 1 
ATOM 2186 C CA  . ILE A 1 282 ? -26.530 -2.808  7.410   1.00 97.15 282 A 1 
ATOM 2187 C C   . ILE A 1 282 ? -27.323 -1.653  8.025   1.00 96.63 282 A 1 
ATOM 2188 O O   . ILE A 1 282 ? -27.941 -0.866  7.315   1.00 95.73 282 A 1 
ATOM 2189 C CB  . ILE A 1 282 ? -25.160 -2.353  6.864   1.00 97.25 282 A 1 
ATOM 2190 C CG1 . ILE A 1 282 ? -24.358 -3.567  6.351   1.00 96.62 282 A 1 
ATOM 2191 C CG2 . ILE A 1 282 ? -24.347 -1.599  7.933   1.00 96.55 282 A 1 
ATOM 2192 C CD1 . ILE A 1 282 ? -23.101 -3.201  5.553   1.00 95.82 282 A 1 
ATOM 2193 N N   . ASP A 1 283 ? -27.297 -1.552  9.346   1.00 95.72 283 A 1 
ATOM 2194 C CA  . ASP A 1 283 ? -27.852 -0.397  10.052  1.00 94.95 283 A 1 
ATOM 2195 C C   . ASP A 1 283 ? -27.038 0.866   9.704   1.00 95.20 283 A 1 
ATOM 2196 O O   . ASP A 1 283 ? -25.827 0.862   9.953   1.00 94.66 283 A 1 
ATOM 2197 C CB  . ASP A 1 283 ? -27.824 -0.705  11.553  1.00 93.96 283 A 1 
ATOM 2198 C CG  . ASP A 1 283 ? -28.541 0.338   12.409  1.00 92.56 283 A 1 
ATOM 2199 O OD1 . ASP A 1 283 ? -28.729 1.475   11.931  1.00 89.88 283 A 1 
ATOM 2200 O OD2 . ASP A 1 283 ? -28.905 -0.054  13.542  1.00 88.08 283 A 1 
ATOM 2201 N N   . PRO A 1 284 ? -27.642 1.938   9.166   1.00 95.50 284 A 1 
ATOM 2202 C CA  . PRO A 1 284 ? -26.924 3.178   8.864   1.00 94.76 284 A 1 
ATOM 2203 C C   . PRO A 1 284 ? -26.182 3.791   10.060  1.00 94.97 284 A 1 
ATOM 2204 O O   . PRO A 1 284 ? -25.180 4.476   9.862   1.00 94.12 284 A 1 
ATOM 2205 C CB  . PRO A 1 284 ? -27.983 4.139   8.319   1.00 93.68 284 A 1 
ATOM 2206 C CG  . PRO A 1 284 ? -29.018 3.204   7.704   1.00 92.38 284 A 1 
ATOM 2207 C CD  . PRO A 1 284 ? -29.009 2.022   8.670   1.00 94.52 284 A 1 
ATOM 2208 N N   . GLU A 1 285 ? -26.604 3.515   11.302  1.00 94.26 285 A 1 
ATOM 2209 C CA  . GLU A 1 285 ? -25.843 3.910   12.496  1.00 93.87 285 A 1 
ATOM 2210 C C   . GLU A 1 285 ? -24.466 3.227   12.562  1.00 94.77 285 A 1 
ATOM 2211 O O   . GLU A 1 285 ? -23.529 3.785   13.131  1.00 93.84 285 A 1 
ATOM 2212 C CB  . GLU A 1 285 ? -26.632 3.601   13.778  1.00 93.15 285 A 1 
ATOM 2213 C CG  . GLU A 1 285 ? -27.881 4.489   13.936  1.00 86.63 285 A 1 
ATOM 2214 C CD  . GLU A 1 285 ? -28.554 4.353   15.318  1.00 80.44 285 A 1 
ATOM 2215 O OE1 . GLU A 1 285 ? -29.487 5.146   15.583  1.00 71.25 285 A 1 
ATOM 2216 O OE2 . GLU A 1 285 ? -28.121 3.504   16.131  1.00 71.14 285 A 1 
ATOM 2217 N N   . ASN A 1 286 ? -24.313 2.065   11.932  1.00 95.24 286 A 1 
ATOM 2218 C CA  . ASN A 1 286 ? -23.063 1.312   11.811  1.00 95.66 286 A 1 
ATOM 2219 C C   . ASN A 1 286 ? -22.340 1.553   10.473  1.00 96.65 286 A 1 
ATOM 2220 O O   . ASN A 1 286 ? -21.472 0.765   10.083  1.00 95.79 286 A 1 
ATOM 2221 C CB  . ASN A 1 286 ? -23.341 -0.171  12.070  1.00 94.88 286 A 1 
ATOM 2222 C CG  . ASN A 1 286 ? -23.970 -0.428  13.420  1.00 92.80 286 A 1 
ATOM 2223 O OD1 . ASN A 1 286 ? -23.549 0.064   14.451  1.00 85.65 286 A 1 
ATOM 2224 N ND2 . ASN A 1 286 ? -24.990 -1.242  13.462  1.00 85.24 286 A 1 
ATOM 2225 N N   . ALA A 1 287 ? -22.704 2.626   9.766   1.00 96.44 287 A 1 
ATOM 2226 C CA  . ALA A 1 287 ? -21.931 3.143   8.651   1.00 96.59 287 A 1 
ATOM 2227 C C   . ALA A 1 287 ? -21.022 4.278   9.139   1.00 96.84 287 A 1 
ATOM 2228 O O   . ALA A 1 287 ? -21.479 5.193   9.827   1.00 95.96 287 A 1 
ATOM 2229 C CB  . ALA A 1 287 ? -22.873 3.591   7.534   1.00 95.72 287 A 1 
ATOM 2230 N N   . PHE A 1 288 ? -19.751 4.223   8.780   1.00 96.68 288 A 1 
ATOM 2231 C CA  . PHE A 1 288 ? -18.759 5.255   9.070   1.00 96.47 288 A 1 
ATOM 2232 C C   . PHE A 1 288 ? -18.575 6.140   7.842   1.00 96.06 288 A 1 
ATOM 2233 O O   . PHE A 1 288 ? -18.447 5.638   6.719   1.00 94.52 288 A 1 
ATOM 2234 C CB  . PHE A 1 288 ? -17.451 4.610   9.541   1.00 96.50 288 A 1 
ATOM 2235 C CG  . PHE A 1 288 ? -17.639 3.686   10.728  1.00 97.08 288 A 1 
ATOM 2236 C CD1 . PHE A 1 288 ? -17.850 4.219   12.011  1.00 95.43 288 A 1 
ATOM 2237 C CD2 . PHE A 1 288 ? -17.693 2.294   10.534  1.00 95.82 288 A 1 
ATOM 2238 C CE1 . PHE A 1 288 ? -18.129 3.369   13.089  1.00 95.06 288 A 1 
ATOM 2239 C CE2 . PHE A 1 288 ? -17.975 1.443   11.613  1.00 95.16 288 A 1 
ATOM 2240 C CZ  . PHE A 1 288 ? -18.202 1.981   12.887  1.00 95.78 288 A 1 
ATOM 2241 N N   . GLY A 1 289 ? -18.614 7.451   8.061   1.00 93.69 289 A 1 
ATOM 2242 C CA  . GLY A 1 289 ? -18.534 8.459   7.017   1.00 92.34 289 A 1 
ATOM 2243 C C   . GLY A 1 289 ? -17.177 8.474   6.321   1.00 92.82 289 A 1 
ATOM 2244 O O   . GLY A 1 289 ? -16.135 8.163   6.899   1.00 89.94 289 A 1 
ATOM 2245 N N   . PHE A 1 290 ? -17.207 8.840   5.056   1.00 88.20 290 A 1 
ATOM 2246 C CA  . PHE A 1 290 ? -16.024 9.047   4.233   1.00 86.99 290 A 1 
ATOM 2247 C C   . PHE A 1 290 ? -16.289 10.217  3.284   1.00 88.50 290 A 1 
ATOM 2248 O O   . PHE A 1 290 ? -17.383 10.319  2.731   1.00 83.08 290 A 1 
ATOM 2249 C CB  . PHE A 1 290 ? -15.715 7.752   3.471   1.00 81.06 290 A 1 
ATOM 2250 C CG  . PHE A 1 290 ? -14.439 7.817   2.665   1.00 82.97 290 A 1 
ATOM 2251 C CD1 . PHE A 1 290 ? -14.480 7.858   1.260   1.00 75.14 290 A 1 
ATOM 2252 C CD2 . PHE A 1 290 ? -13.204 7.837   3.327   1.00 76.72 290 A 1 
ATOM 2253 C CE1 . PHE A 1 290 ? -13.285 7.898   0.526   1.00 70.15 290 A 1 
ATOM 2254 C CE2 . PHE A 1 290 ? -12.012 7.881   2.590   1.00 70.62 290 A 1 
ATOM 2255 C CZ  . PHE A 1 290 ? -12.047 7.906   1.187   1.00 69.22 290 A 1 
ATOM 2256 N N   . TRP A 1 291 ? -15.332 11.109  3.118   1.00 91.89 291 A 1 
ATOM 2257 C CA  . TRP A 1 291 ? -15.551 12.376  2.429   1.00 91.56 291 A 1 
ATOM 2258 C C   . TRP A 1 291 ? -15.072 12.346  0.976   1.00 91.74 291 A 1 
ATOM 2259 O O   . TRP A 1 291 ? -14.168 11.607  0.601   1.00 88.50 291 A 1 
ATOM 2260 C CB  . TRP A 1 291 ? -14.916 13.510  3.239   1.00 89.80 291 A 1 
ATOM 2261 C CG  . TRP A 1 291 ? -15.449 13.631  4.638   1.00 89.59 291 A 1 
ATOM 2262 C CD1 . TRP A 1 291 ? -16.531 14.346  5.026   1.00 83.26 291 A 1 
ATOM 2263 C CD2 . TRP A 1 291 ? -14.951 12.989  5.849   1.00 89.32 291 A 1 
ATOM 2264 N NE1 . TRP A 1 291 ? -16.735 14.199  6.385   1.00 83.50 291 A 1 
ATOM 2265 C CE2 . TRP A 1 291 ? -15.788 13.371  6.940   1.00 86.76 291 A 1 
ATOM 2266 C CE3 . TRP A 1 291 ? -13.880 12.124  6.134   1.00 84.45 291 A 1 
ATOM 2267 C CZ2 . TRP A 1 291 ? -15.570 12.913  8.249   1.00 83.03 291 A 1 
ATOM 2268 C CZ3 . TRP A 1 291 ? -13.653 11.660  7.443   1.00 78.78 291 A 1 
ATOM 2269 C CH2 . TRP A 1 291 ? -14.489 12.052  8.497   1.00 79.73 291 A 1 
ATOM 2270 N N   . ASP A 1 292 ? -15.703 13.162  0.137   1.00 89.00 292 A 1 
ATOM 2271 C CA  . ASP A 1 292 ? -15.368 13.264  -1.283  1.00 89.07 292 A 1 
ATOM 2272 C C   . ASP A 1 292 ? -14.044 13.996  -1.553  1.00 90.51 292 A 1 
ATOM 2273 O O   . ASP A 1 292 ? -13.411 13.744  -2.575  1.00 86.96 292 A 1 
ATOM 2274 C CB  . ASP A 1 292 ? -16.539 13.899  -2.042  1.00 85.18 292 A 1 
ATOM 2275 C CG  . ASP A 1 292 ? -16.829 15.356  -1.659  1.00 75.45 292 A 1 
ATOM 2276 O OD1 . ASP A 1 292 ? -16.357 15.781  -0.584  1.00 68.37 292 A 1 
ATOM 2277 O OD2 . ASP A 1 292 ? -17.528 15.993  -2.466  1.00 70.11 292 A 1 
ATOM 2278 N N   . TRP A 1 293 ? -13.599 14.800  -0.599  1.00 91.11 293 A 1 
ATOM 2279 C CA  . TRP A 1 293 ? -12.310 15.492  -0.593  1.00 91.70 293 A 1 
ATOM 2280 C C   . TRP A 1 293 ? -11.139 14.630  -0.084  1.00 92.69 293 A 1 
ATOM 2281 O O   . TRP A 1 293 ? -10.020 15.126  0.037   1.00 90.04 293 A 1 
ATOM 2282 C CB  . TRP A 1 293 ? -12.472 16.808  0.178   1.00 91.45 293 A 1 
ATOM 2283 C CG  . TRP A 1 293 ? -13.144 16.716  1.523   1.00 92.54 293 A 1 
ATOM 2284 C CD1 . TRP A 1 293 ? -14.420 17.091  1.785   1.00 90.52 293 A 1 
ATOM 2285 C CD2 . TRP A 1 293 ? -12.601 16.257  2.801   1.00 93.39 293 A 1 
ATOM 2286 N NE1 . TRP A 1 293 ? -14.705 16.894  3.128   1.00 89.59 293 A 1 
ATOM 2287 C CE2 . TRP A 1 293 ? -13.615 16.385  3.802   1.00 91.40 293 A 1 
ATOM 2288 C CE3 . TRP A 1 293 ? -11.358 15.748  3.221   1.00 90.85 293 A 1 
ATOM 2289 C CZ2 . TRP A 1 293 ? -13.398 16.029  5.143   1.00 89.85 293 A 1 
ATOM 2290 C CZ3 . TRP A 1 293 ? -11.134 15.385  4.559   1.00 88.33 293 A 1 
ATOM 2291 C CH2 . TRP A 1 293 ? -12.150 15.522  5.516   1.00 87.45 293 A 1 
ATOM 2292 N N   . VAL A 1 294 ? -11.384 13.348  0.188   1.00 90.60 294 A 1 
ATOM 2293 C CA  . VAL A 1 294 ? -10.337 12.360  0.489   1.00 90.71 294 A 1 
ATOM 2294 C C   . VAL A 1 294 ? -10.256 11.352  -0.657  1.00 90.77 294 A 1 
ATOM 2295 O O   . VAL A 1 294 ? -11.220 10.636  -0.952  1.00 88.17 294 A 1 
ATOM 2296 C CB  . VAL A 1 294 ? -10.576 11.661  1.841   1.00 89.18 294 A 1 
ATOM 2297 C CG1 . VAL A 1 294 ? -9.451  10.671  2.171   1.00 85.12 294 A 1 
ATOM 2298 C CG2 . VAL A 1 294 ? -10.651 12.664  2.988   1.00 87.18 294 A 1 
ATOM 2299 N N   . GLY A 1 295 ? -9.096  11.285  -1.318  1.00 87.95 295 A 1 
ATOM 2300 C CA  . GLY A 1 295 ? -8.793  10.253  -2.311  1.00 86.79 295 A 1 
ATOM 2301 C C   . GLY A 1 295 ? -8.581  8.884   -1.654  1.00 89.36 295 A 1 
ATOM 2302 O O   . GLY A 1 295 ? -8.049  8.802   -0.552  1.00 87.37 295 A 1 
ATOM 2303 N N   . GLY A 1 296 ? -8.977  7.798   -2.327  1.00 87.56 296 A 1 
ATOM 2304 C CA  . GLY A 1 296 ? -8.872  6.437   -1.770  1.00 86.91 296 A 1 
ATOM 2305 C C   . GLY A 1 296 ? -7.455  6.082   -1.297  1.00 90.34 296 A 1 
ATOM 2306 O O   . GLY A 1 296 ? -7.283  5.617   -0.176  1.00 89.53 296 A 1 
ATOM 2307 N N   . ARG A 1 297 ? -6.450  6.383   -2.093  1.00 92.60 297 A 1 
ATOM 2308 C CA  . ARG A 1 297 ? -5.028  6.125   -1.776  1.00 92.47 297 A 1 
ATOM 2309 C C   . ARG A 1 297 ? -4.432  7.015   -0.671  1.00 94.71 297 A 1 
ATOM 2310 O O   . ARG A 1 297 ? -3.330  6.746   -0.225  1.00 93.68 297 A 1 
ATOM 2311 C CB  . ARG A 1 297 ? -4.196  6.168   -3.080  1.00 91.02 297 A 1 
ATOM 2312 C CG  . ARG A 1 297 ? -4.234  7.522   -3.798  1.00 91.43 297 A 1 
ATOM 2313 C CD  . ARG A 1 297 ? -3.526  7.412   -5.147  1.00 91.03 297 A 1 
ATOM 2314 N NE  . ARG A 1 297 ? -3.728  8.625   -5.962  1.00 90.94 297 A 1 
ATOM 2315 C CZ  . ARG A 1 297 ? -4.700  8.831   -6.840  1.00 94.19 297 A 1 
ATOM 2316 N NH1 . ARG A 1 297 ? -5.649  7.981   -7.073  1.00 86.68 297 A 1 
ATOM 2317 N NH2 . ARG A 1 297 ? -4.721  9.937   -7.519  1.00 88.83 297 A 1 
ATOM 2318 N N   . TYR A 1 298 ? -5.185  8.022   -0.201  1.00 94.35 298 A 1 
ATOM 2319 C CA  . TYR A 1 298 ? -4.832  8.931   0.903   1.00 94.86 298 A 1 
ATOM 2320 C C   . TYR A 1 298 ? -5.776  8.756   2.112   1.00 95.38 298 A 1 
ATOM 2321 O O   . TYR A 1 298 ? -6.085  9.718   2.812   1.00 92.58 298 A 1 
ATOM 2322 C CB  . TYR A 1 298 ? -4.849  10.386  0.399   1.00 95.14 298 A 1 
ATOM 2323 C CG  . TYR A 1 298 ? -3.920  10.684  -0.761  1.00 96.02 298 A 1 
ATOM 2324 C CD1 . TYR A 1 298 ? -2.582  11.049  -0.515  1.00 94.28 298 A 1 
ATOM 2325 C CD2 . TYR A 1 298 ? -4.393  10.622  -2.085  1.00 94.62 298 A 1 
ATOM 2326 C CE1 . TYR A 1 298 ? -1.721  11.339  -1.585  1.00 94.08 298 A 1 
ATOM 2327 C CE2 . TYR A 1 298 ? -3.528  10.906  -3.162  1.00 93.96 298 A 1 
ATOM 2328 C CZ  . TYR A 1 298 ? -2.190  11.265  -2.912  1.00 95.02 298 A 1 
ATOM 2329 O OH  . TYR A 1 298 ? -1.349  11.532  -3.945  1.00 93.59 298 A 1 
ATOM 2330 N N   . SER A 1 299 ? -6.325  7.545   2.314   1.00 93.77 299 A 1 
ATOM 2331 C CA  . SER A 1 299 ? -7.448  7.364   3.250   1.00 93.89 299 A 1 
ATOM 2332 C C   . SER A 1 299 ? -7.220  6.386   4.400   1.00 94.64 299 A 1 
ATOM 2333 O O   . SER A 1 299 ? -8.141  6.147   5.182   1.00 93.89 299 A 1 
ATOM 2334 C CB  . SER A 1 299 ? -8.711  7.001   2.470   1.00 93.17 299 A 1 
ATOM 2335 O OG  . SER A 1 299 ? -8.655  5.680   1.966   1.00 92.44 299 A 1 
ATOM 2336 N N   . VAL A 1 300 ? -6.019  5.809   4.533   1.00 95.04 300 A 1 
ATOM 2337 C CA  . VAL A 1 300 ? -5.740  4.807   5.588   1.00 95.18 300 A 1 
ATOM 2338 C C   . VAL A 1 300 ? -5.909  5.375   7.004   1.00 95.49 300 A 1 
ATOM 2339 O O   . VAL A 1 300 ? -6.281  4.650   7.926   1.00 95.77 300 A 1 
ATOM 2340 C CB  . VAL A 1 300 ? -4.346  4.187   5.385   1.00 95.32 300 A 1 
ATOM 2341 C CG1 . VAL A 1 300 ? -3.191  5.179   5.562   1.00 94.07 300 A 1 
ATOM 2342 C CG2 . VAL A 1 300 ? -4.131  2.987   6.316   1.00 94.27 300 A 1 
ATOM 2343 N N   . ASP A 1 301 ? -5.694  6.674   7.162   1.00 95.67 301 A 1 
ATOM 2344 C CA  . ASP A 1 301 ? -5.862  7.452   8.389   1.00 95.67 301 A 1 
ATOM 2345 C C   . ASP A 1 301 ? -7.303  7.947   8.624   1.00 95.95 301 A 1 
ATOM 2346 O O   . ASP A 1 301 ? -7.603  8.548   9.657   1.00 92.99 301 A 1 
ATOM 2347 C CB  . ASP A 1 301 ? -4.843  8.606   8.374   1.00 94.51 301 A 1 
ATOM 2348 C CG  . ASP A 1 301 ? -5.002  9.591   7.210   1.00 94.38 301 A 1 
ATOM 2349 O OD1 . ASP A 1 301 ? -5.522  9.182   6.148   1.00 89.35 301 A 1 
ATOM 2350 O OD2 . ASP A 1 301 ? -4.545  10.745  7.381   1.00 91.12 301 A 1 
ATOM 2351 N N   . SER A 1 302 ? -8.231  7.633   7.717   1.00 95.91 302 A 1 
ATOM 2352 C CA  . SER A 1 302 ? -9.665  7.894   7.880   1.00 95.63 302 A 1 
ATOM 2353 C C   . SER A 1 302 ? -10.407 6.705   8.511   1.00 96.08 302 A 1 
ATOM 2354 O O   . SER A 1 302 ? -9.825  5.736   9.005   1.00 96.28 302 A 1 
ATOM 2355 C CB  . SER A 1 302 ? -10.258 8.261   6.509   1.00 95.37 302 A 1 
ATOM 2356 O OG  . SER A 1 302 ? -10.508 7.102   5.733   1.00 94.15 302 A 1 
ATOM 2357 N N   . THR A 1 303 ? -11.740 6.711   8.424   1.00 96.03 303 A 1 
ATOM 2358 C CA  . THR A 1 303 ? -12.589 5.556   8.775   1.00 95.91 303 A 1 
ATOM 2359 C C   . THR A 1 303 ? -12.305 4.297   7.937   1.00 96.57 303 A 1 
ATOM 2360 O O   . THR A 1 303 ? -12.663 3.197   8.369   1.00 96.66 303 A 1 
ATOM 2361 C CB  . THR A 1 303 ? -14.067 5.928   8.655   1.00 95.63 303 A 1 
ATOM 2362 O OG1 . THR A 1 303 ? -14.327 6.451   7.373   1.00 91.78 303 A 1 
ATOM 2363 C CG2 . THR A 1 303 ? -14.467 6.983   9.686   1.00 91.18 303 A 1 
ATOM 2364 N N   . ILE A 1 304 ? -11.597 4.396   6.820   1.00 96.85 304 A 1 
ATOM 2365 C CA  . ILE A 1 304 ? -11.035 3.233   6.110   1.00 96.94 304 A 1 
ATOM 2366 C C   . ILE A 1 304 ? -10.126 2.413   7.041   1.00 97.31 304 A 1 
ATOM 2367 O O   . ILE A 1 304 ? -10.104 1.182   6.970   1.00 97.27 304 A 1 
ATOM 2368 C CB  . ILE A 1 304 ? -10.299 3.702   4.830   1.00 96.67 304 A 1 
ATOM 2369 C CG1 . ILE A 1 304 ? -11.268 4.299   3.780   1.00 94.40 304 A 1 
ATOM 2370 C CG2 . ILE A 1 304 ? -9.461  2.583   4.188   1.00 95.03 304 A 1 
ATOM 2371 C CD1 . ILE A 1 304 ? -12.326 3.329   3.223   1.00 90.78 304 A 1 
ATOM 2372 N N   . GLY A 1 305 ? -9.476  3.060   8.000   1.00 97.32 305 A 1 
ATOM 2373 C CA  . GLY A 1 305 ? -8.692  2.419   9.056   1.00 97.43 305 A 1 
ATOM 2374 C C   . GLY A 1 305 ? -9.512  1.721   10.155  1.00 97.87 305 A 1 
ATOM 2375 O O   . GLY A 1 305 ? -8.937  1.314   11.161  1.00 97.77 305 A 1 
ATOM 2376 N N   . THR A 1 306 ? -10.830 1.530   10.016  1.00 97.87 306 A 1 
ATOM 2377 C CA  . THR A 1 306 ? -11.675 0.904   11.062  1.00 98.05 306 A 1 
ATOM 2378 C C   . THR A 1 306 ? -11.168 -0.484  11.476  1.00 98.30 306 A 1 
ATOM 2379 O O   . THR A 1 306 ? -11.083 -0.781  12.673  1.00 98.36 306 A 1 
ATOM 2380 C CB  . THR A 1 306 ? -13.147 0.809   10.613  1.00 97.94 306 A 1 
ATOM 2381 O OG1 . THR A 1 306 ? -13.669 2.097   10.430  1.00 96.53 306 A 1 
ATOM 2382 C CG2 . THR A 1 306 ? -14.056 0.149   11.658  1.00 96.63 306 A 1 
ATOM 2383 N N   . ALA A 1 307 ? -10.782 -1.331  10.521  1.00 98.20 307 A 1 
ATOM 2384 C CA  . ALA A 1 307 ? -10.180 -2.635  10.818  1.00 98.32 307 A 1 
ATOM 2385 C C   . ALA A 1 307 ? -8.876  -2.492  11.625  1.00 98.48 307 A 1 
ATOM 2386 O O   . ALA A 1 307 ? -8.655  -3.224  12.593  1.00 98.36 307 A 1 
ATOM 2387 C CB  . ALA A 1 307 ? -9.935  -3.378  9.496   1.00 98.14 307 A 1 
ATOM 2388 N N   . LEU A 1 308 ? -8.055  -1.506  11.278  1.00 98.45 308 A 1 
ATOM 2389 C CA  . LEU A 1 308 ? -6.811  -1.194  11.978  1.00 98.42 308 A 1 
ATOM 2390 C C   . LEU A 1 308 ? -7.082  -0.701  13.406  1.00 98.63 308 A 1 
ATOM 2391 O O   . LEU A 1 308 ? -6.504  -1.237  14.351  1.00 98.42 308 A 1 
ATOM 2392 C CB  . LEU A 1 308 ? -6.015  -0.174  11.142  1.00 97.72 308 A 1 
ATOM 2393 C CG  . LEU A 1 308 ? -4.645  0.192   11.734  1.00 92.85 308 A 1 
ATOM 2394 C CD1 . LEU A 1 308 ? -3.705  -1.013  11.760  1.00 91.80 308 A 1 
ATOM 2395 C CD2 . LEU A 1 308 ? -4.010  1.298   10.893  1.00 92.68 308 A 1 
ATOM 2396 N N   . ALA A 1 309 ? -8.030  0.227   13.592  1.00 98.50 309 A 1 
ATOM 2397 C CA  . ALA A 1 309 ? -8.432  0.714   14.914  1.00 98.55 309 A 1 
ATOM 2398 C C   . ALA A 1 309 ? -8.972  -0.415  15.815  1.00 98.64 309 A 1 
ATOM 2399 O O   . ALA A 1 309 ? -8.720  -0.437  17.024  1.00 98.52 309 A 1 
ATOM 2400 C CB  . ALA A 1 309 ? -9.474  1.822   14.728  1.00 98.40 309 A 1 
ATOM 2401 N N   . ILE A 1 310 ? -9.672  -1.395  15.236  1.00 98.63 310 A 1 
ATOM 2402 C CA  . ILE A 1 310 ? -10.078 -2.607  15.960  1.00 98.68 310 A 1 
ATOM 2403 C C   . ILE A 1 310 ? -8.849  -3.460  16.312  1.00 98.69 310 A 1 
ATOM 2404 O O   . ILE A 1 310 ? -8.734  -3.913  17.454  1.00 98.55 310 A 1 
ATOM 2405 C CB  . ILE A 1 310 ? -11.133 -3.401  15.156  1.00 98.66 310 A 1 
ATOM 2406 C CG1 . ILE A 1 310 ? -12.456 -2.607  15.051  1.00 98.34 310 A 1 
ATOM 2407 C CG2 . ILE A 1 310 ? -11.413 -4.761  15.823  1.00 98.38 310 A 1 
ATOM 2408 C CD1 . ILE A 1 310 ? -13.410 -3.152  13.980  1.00 97.56 310 A 1 
ATOM 2409 N N   . ALA A 1 311 ? -7.917  -3.668  15.383  1.00 98.72 311 A 1 
ATOM 2410 C CA  . ALA A 1 311 ? -6.749  -4.520  15.597  1.00 98.70 311 A 1 
ATOM 2411 C C   . ALA A 1 311 ? -5.806  -3.971  16.679  1.00 98.73 311 A 1 
ATOM 2412 O O   . ALA A 1 311 ? -5.520  -4.663  17.664  1.00 98.55 311 A 1 
ATOM 2413 C CB  . ALA A 1 311 ? -6.023  -4.699  14.263  1.00 98.59 311 A 1 
ATOM 2414 N N   . ILE A 1 312 ? -5.369  -2.714  16.538  1.00 98.66 312 A 1 
ATOM 2415 C CA  . ILE A 1 312 ? -4.331  -2.099  17.385  1.00 98.70 312 A 1 
ATOM 2416 C C   . ILE A 1 312 ? -4.897  -1.264  18.544  1.00 98.73 312 A 1 
ATOM 2417 O O   . ILE A 1 312 ? -4.204  -1.025  19.529  1.00 98.58 312 A 1 
ATOM 2418 C CB  . ILE A 1 312 ? -3.314  -1.300  16.537  1.00 98.65 312 A 1 
ATOM 2419 C CG1 . ILE A 1 312 ? -3.919  -0.006  15.939  1.00 98.40 312 A 1 
ATOM 2420 C CG2 . ILE A 1 312 ? -2.704  -2.216  15.455  1.00 98.14 312 A 1 
ATOM 2421 C CD1 . ILE A 1 312 ? -2.904  0.884   15.215  1.00 97.67 312 A 1 
ATOM 2422 N N   . GLY A 1 313 ? -6.173  -0.887  18.488  1.00 98.65 313 A 1 
ATOM 2423 C CA  . GLY A 1 313 ? -6.848  -0.044  19.477  1.00 98.67 313 A 1 
ATOM 2424 C C   . GLY A 1 313 ? -6.921  1.427   19.069  1.00 98.74 313 A 1 
ATOM 2425 O O   . GLY A 1 313 ? -6.030  1.916   18.374  1.00 98.54 313 A 1 
ATOM 2426 N N   . PRO A 1 314 ? -7.984  2.145   19.498  1.00 98.62 314 A 1 
ATOM 2427 C CA  . PRO A 1 314 ? -8.170  3.556   19.164  1.00 98.49 314 A 1 
ATOM 2428 C C   . PRO A 1 314 ? -7.019  4.458   19.610  1.00 98.35 314 A 1 
ATOM 2429 O O   . PRO A 1 314 ? -6.686  5.391   18.895  1.00 97.95 314 A 1 
ATOM 2430 C CB  . PRO A 1 314 ? -9.475  3.966   19.845  1.00 98.18 314 A 1 
ATOM 2431 C CG  . PRO A 1 314 ? -10.265 2.667   19.883  1.00 97.29 314 A 1 
ATOM 2432 C CD  . PRO A 1 314 ? -9.174  1.636   20.172  1.00 98.43 314 A 1 
ATOM 2433 N N   . GLU A 1 315 ? -6.389  4.176   20.734  1.00 98.36 315 A 1 
ATOM 2434 C CA  . GLU A 1 315 ? -5.268  4.958   21.257  1.00 98.24 315 A 1 
ATOM 2435 C C   . GLU A 1 315 ? -4.053  4.871   20.322  1.00 98.37 315 A 1 
ATOM 2436 O O   . GLU A 1 315 ? -3.506  5.897   19.929  1.00 98.08 315 A 1 
ATOM 2437 C CB  . GLU A 1 315 ? -4.900  4.481   22.679  1.00 97.79 315 A 1 
ATOM 2438 C CG  . GLU A 1 315 ? -6.028  4.620   23.729  1.00 88.49 315 A 1 
ATOM 2439 C CD  . GLU A 1 315 ? -7.185  3.602   23.592  1.00 77.42 315 A 1 
ATOM 2440 O OE1 . GLU A 1 315 ? -8.280  3.863   24.138  1.00 69.54 315 A 1 
ATOM 2441 O OE2 . GLU A 1 315 ? -7.016  2.565   22.902  1.00 70.46 315 A 1 
ATOM 2442 N N   . ASN A 1 316 ? -3.687  3.666   19.888  1.00 98.50 316 A 1 
ATOM 2443 C CA  . ASN A 1 316 ? -2.614  3.474   18.908  1.00 98.64 316 A 1 
ATOM 2444 C C   . ASN A 1 316 ? -2.994  4.028   17.525  1.00 98.67 316 A 1 
ATOM 2445 O O   . ASN A 1 316 ? -2.137  4.547   16.822  1.00 98.58 316 A 1 
ATOM 2446 C CB  . ASN A 1 316 ? -2.264  1.984   18.809  1.00 98.69 316 A 1 
ATOM 2447 C CG  . ASN A 1 316 ? -1.540  1.457   20.030  1.00 98.47 316 A 1 
ATOM 2448 O OD1 . ASN A 1 316 ? -0.681  2.089   20.612  1.00 95.08 316 A 1 
ATOM 2449 N ND2 . ASN A 1 316 ? -1.860  0.262   20.458  1.00 94.90 316 A 1 
ATOM 2450 N N   . PHE A 1 317 ? -4.276  3.967   17.144  1.00 98.58 317 A 1 
ATOM 2451 C CA  . PHE A 1 317 ? -4.741  4.605   15.914  1.00 98.50 317 A 1 
ATOM 2452 C C   . PHE A 1 317 ? -4.608  6.136   15.990  1.00 98.40 317 A 1 
ATOM 2453 O O   . PHE A 1 317 ? -4.190  6.759   15.027  1.00 98.16 317 A 1 
ATOM 2454 C CB  . PHE A 1 317 ? -6.181  4.169   15.610  1.00 98.39 317 A 1 
ATOM 2455 C CG  . PHE A 1 317 ? -6.642  4.577   14.222  1.00 98.41 317 A 1 
ATOM 2456 C CD1 . PHE A 1 317 ? -7.366  5.769   14.028  1.00 97.93 317 A 1 
ATOM 2457 C CD2 . PHE A 1 317 ? -6.311  3.778   13.115  1.00 98.01 317 A 1 
ATOM 2458 C CE1 . PHE A 1 317 ? -7.756  6.157   12.732  1.00 97.72 317 A 1 
ATOM 2459 C CE2 . PHE A 1 317 ? -6.701  4.165   11.820  1.00 97.63 317 A 1 
ATOM 2460 C CZ  . PHE A 1 317 ? -7.423  5.356   11.628  1.00 97.87 317 A 1 
ATOM 2461 N N   . ARG A 1 318 ? -4.884  6.750   17.146  1.00 98.32 318 A 1 
ATOM 2462 C CA  . ARG A 1 318 ? -4.645  8.193   17.355  1.00 98.06 318 A 1 
ATOM 2463 C C   . ARG A 1 318 ? -3.156  8.548   17.315  1.00 98.12 318 A 1 
ATOM 2464 O O   . ARG A 1 318 ? -2.815  9.588   16.763  1.00 97.81 318 A 1 
ATOM 2465 C CB  . ARG A 1 318 ? -5.271  8.658   18.677  1.00 97.29 318 A 1 
ATOM 2466 C CG  . ARG A 1 318 ? -6.810  8.666   18.674  1.00 92.38 318 A 1 
ATOM 2467 C CD  . ARG A 1 318 ? -7.403  9.711   17.718  1.00 90.72 318 A 1 
ATOM 2468 N NE  . ARG A 1 318 ? -8.866  9.808   17.884  1.00 88.87 318 A 1 
ATOM 2469 C CZ  . ARG A 1 318 ? -9.627  10.823  17.514  1.00 86.57 318 A 1 
ATOM 2470 N NH1 . ARG A 1 318 ? -9.177  11.841  16.851  1.00 77.36 318 A 1 
ATOM 2471 N NH2 . ARG A 1 318 ? -10.886 10.851  17.820  1.00 80.22 318 A 1 
ATOM 2472 N N   . GLU A 1 319 ? -2.280  7.701   17.835  1.00 98.23 319 A 1 
ATOM 2473 C CA  . GLU A 1 319 ? -0.830  7.870   17.677  1.00 98.26 319 A 1 
ATOM 2474 C C   . GLU A 1 319 ? -0.395  7.754   16.212  1.00 98.42 319 A 1 
ATOM 2475 O O   . GLU A 1 319 ? 0.432   8.547   15.761  1.00 98.27 319 A 1 
ATOM 2476 C CB  . GLU A 1 319 ? -0.069  6.852   18.542  1.00 97.96 319 A 1 
ATOM 2477 C CG  . GLU A 1 319 ? -0.143  7.183   20.039  1.00 90.41 319 A 1 
ATOM 2478 C CD  . GLU A 1 319 ? 0.503   8.545   20.336  1.00 87.68 319 A 1 
ATOM 2479 O OE1 . GLU A 1 319 ? -0.210  9.505   20.729  1.00 77.69 319 A 1 
ATOM 2480 O OE2 . GLU A 1 319 ? 1.719   8.683   20.095  1.00 79.47 319 A 1 
ATOM 2481 N N   . PHE A 1 320 ? -1.005  6.853   15.448  1.00 98.00 320 A 1 
ATOM 2482 C CA  . PHE A 1 320 ? -0.815  6.765   13.997  1.00 98.20 320 A 1 
ATOM 2483 C C   . PHE A 1 320 ? -1.186  8.087   13.308  1.00 98.28 320 A 1 
ATOM 2484 O O   . PHE A 1 320 ? -0.338  8.669   12.636  1.00 98.16 320 A 1 
ATOM 2485 C CB  . PHE A 1 320 ? -1.607  5.556   13.476  1.00 98.25 320 A 1 
ATOM 2486 C CG  . PHE A 1 320 ? -1.560  5.315   11.986  1.00 98.41 320 A 1 
ATOM 2487 C CD1 . PHE A 1 320 ? -2.756  5.263   11.242  1.00 97.64 320 A 1 
ATOM 2488 C CD2 . PHE A 1 320 ? -0.335  5.061   11.350  1.00 97.82 320 A 1 
ATOM 2489 C CE1 . PHE A 1 320 ? -2.723  4.934   9.878   1.00 97.51 320 A 1 
ATOM 2490 C CE2 . PHE A 1 320 ? -0.306  4.737   9.984   1.00 97.40 320 A 1 
ATOM 2491 C CZ  . PHE A 1 320 ? -1.497  4.666   9.248   1.00 98.06 320 A 1 
ATOM 2492 N N   . LEU A 1 321 ? -2.378  8.639   13.587  1.00 98.23 321 A 1 
ATOM 2493 C CA  . LEU A 1 321 ? -2.788  9.956   13.064  1.00 98.11 321 A 1 
ATOM 2494 C C   . LEU A 1 321 ? -1.834  11.083  13.484  1.00 98.02 321 A 1 
ATOM 2495 O O   . LEU A 1 321 ? -1.569  11.997  12.707  1.00 97.86 321 A 1 
ATOM 2496 C CB  . LEU A 1 321 ? -4.207  10.315  13.544  1.00 98.01 321 A 1 
ATOM 2497 C CG  . LEU A 1 321 ? -5.337  9.353   13.151  1.00 96.78 321 A 1 
ATOM 2498 C CD1 . LEU A 1 321 ? -6.676  9.961   13.549  1.00 94.85 321 A 1 
ATOM 2499 C CD2 . LEU A 1 321 ? -5.360  9.043   11.664  1.00 94.39 321 A 1 
ATOM 2500 N N   . ARG A 1 322 ? -1.309  11.033  14.703  1.00 97.98 322 A 1 
ATOM 2501 C CA  . ARG A 1 322 ? -0.353  12.024  15.204  1.00 97.94 322 A 1 
ATOM 2502 C C   . ARG A 1 322 ? 0.941   12.021  14.396  1.00 98.10 322 A 1 
ATOM 2503 O O   . ARG A 1 322 ? 1.468   13.093  14.132  1.00 98.06 322 A 1 
ATOM 2504 C CB  . ARG A 1 322 ? -0.104  11.787  16.700  1.00 97.68 322 A 1 
ATOM 2505 C CG  . ARG A 1 322 ? 0.713   12.927  17.330  1.00 95.02 322 A 1 
ATOM 2506 C CD  . ARG A 1 322 ? 0.848   12.749  18.843  1.00 93.25 322 A 1 
ATOM 2507 N NE  . ARG A 1 322 ? 1.717   11.619  19.225  1.00 87.07 322 A 1 
ATOM 2508 C CZ  . ARG A 1 322 ? 3.034   11.622  19.332  1.00 83.14 322 A 1 
ATOM 2509 N NH1 . ARG A 1 322 ? 3.765   12.650  19.014  1.00 74.03 322 A 1 
ATOM 2510 N NH2 . ARG A 1 322 ? 3.648   10.575  19.780  1.00 74.12 322 A 1 
ATOM 2511 N N   . GLY A 1 323 ? 1.415   10.848  13.968  1.00 97.93 323 A 1 
ATOM 2512 C CA  . GLY A 1 323 ? 2.580   10.735  13.093  1.00 98.28 323 A 1 
ATOM 2513 C C   . GLY A 1 323 ? 2.388   11.460  11.762  1.00 98.45 323 A 1 
ATOM 2514 O O   . GLY A 1 323 ? 3.203   12.297  11.393  1.00 98.44 323 A 1 
ATOM 2515 N N   . PHE A 1 324 ? 1.258   11.235  11.104  1.00 98.37 324 A 1 
ATOM 2516 C CA  . PHE A 1 324 ? 0.915   11.999  9.896   1.00 98.32 324 A 1 
ATOM 2517 C C   . PHE A 1 324 ? 0.914   13.507  10.156  1.00 98.22 324 A 1 
ATOM 2518 O O   . PHE A 1 324 ? 1.508   14.267  9.401   1.00 97.98 324 A 1 
ATOM 2519 C CB  . PHE A 1 324 ? -0.474  11.609  9.399   1.00 98.24 324 A 1 
ATOM 2520 C CG  . PHE A 1 324 ? -0.593  10.275  8.712   1.00 98.33 324 A 1 
ATOM 2521 C CD1 . PHE A 1 324 ? -0.578  10.211  7.305   1.00 97.64 324 A 1 
ATOM 2522 C CD2 . PHE A 1 324 ? -0.832  9.120   9.459   1.00 97.65 324 A 1 
ATOM 2523 C CE1 . PHE A 1 324 ? -0.818  8.995   6.656   1.00 97.18 324 A 1 
ATOM 2524 C CE2 . PHE A 1 324 ? -1.069  7.905   8.805   1.00 97.24 324 A 1 
ATOM 2525 C CZ  . PHE A 1 324 ? -1.075  7.842   7.404   1.00 97.60 324 A 1 
ATOM 2526 N N   . HIS A 1 325 ? 0.249   13.938  11.227  1.00 98.08 325 A 1 
ATOM 2527 C CA  . HIS A 1 325 ? 0.111   15.359  11.534  1.00 97.89 325 A 1 
ATOM 2528 C C   . HIS A 1 325 ? 1.458   16.049  11.769  1.00 97.88 325 A 1 
ATOM 2529 O O   . HIS A 1 325 ? 1.643   17.186  11.350  1.00 97.61 325 A 1 
ATOM 2530 C CB  . HIS A 1 325 ? -0.807  15.529  12.742  1.00 97.57 325 A 1 
ATOM 2531 C CG  . HIS A 1 325 ? -1.073  16.979  13.069  1.00 96.84 325 A 1 
ATOM 2532 N ND1 . HIS A 1 325 ? -1.473  17.955  12.187  1.00 88.59 325 A 1 
ATOM 2533 C CD2 . HIS A 1 325 ? -0.937  17.573  14.294  1.00 89.55 325 A 1 
ATOM 2534 C CE1 . HIS A 1 325 ? -1.569  19.110  12.867  1.00 90.21 325 A 1 
ATOM 2535 N NE2 . HIS A 1 325 ? -1.266  18.925  14.156  1.00 91.57 325 A 1 
ATOM 2536 N N   . ILE A 1 326 ? 2.416   15.373  12.403  1.00 98.13 326 A 1 
ATOM 2537 C CA  . ILE A 1 326 ? 3.770   15.911  12.607  1.00 98.28 326 A 1 
ATOM 2538 C C   . ILE A 1 326 ? 4.433   16.239  11.262  1.00 98.37 326 A 1 
ATOM 2539 O O   . ILE A 1 326 ? 5.019   17.314  11.114  1.00 98.28 326 A 1 
ATOM 2540 C CB  . ILE A 1 326 ? 4.606   14.917  13.448  1.00 98.32 326 A 1 
ATOM 2541 C CG1 . ILE A 1 326 ? 4.126   14.947  14.920  1.00 97.97 326 A 1 
ATOM 2542 C CG2 . ILE A 1 326 ? 6.109   15.240  13.385  1.00 97.98 326 A 1 
ATOM 2543 C CD1 . ILE A 1 326 ? 4.632   13.767  15.758  1.00 96.16 326 A 1 
ATOM 2544 N N   . ILE A 1 327 ? 4.311   15.351  10.276  1.00 98.30 327 A 1 
ATOM 2545 C CA  . ILE A 1 327 ? 4.887   15.576  8.947   1.00 98.57 327 A 1 
ATOM 2546 C C   . ILE A 1 327 ? 4.084   16.607  8.147   1.00 98.56 327 A 1 
ATOM 2547 O O   . ILE A 1 327 ? 4.687   17.395  7.426   1.00 98.57 327 A 1 
ATOM 2548 C CB  . ILE A 1 327 ? 5.074   14.244  8.196   1.00 98.69 327 A 1 
ATOM 2549 C CG1 . ILE A 1 327 ? 5.992   13.266  8.964   1.00 98.37 327 A 1 
ATOM 2550 C CG2 . ILE A 1 327 ? 5.628   14.472  6.781   1.00 98.55 327 A 1 
ATOM 2551 C CD1 . ILE A 1 327 ? 7.403   13.776  9.290   1.00 97.48 327 A 1 
ATOM 2552 N N   . ASP A 1 328 ? 2.765   16.683  8.315   1.00 98.33 328 A 1 
ATOM 2553 C CA  . ASP A 1 328 ? 1.951   17.753  7.721   1.00 98.18 328 A 1 
ATOM 2554 C C   . ASP A 1 328 ? 2.410   19.138  8.186   1.00 98.08 328 A 1 
ATOM 2555 O O   . ASP A 1 328 ? 2.610   20.037  7.369   1.00 97.85 328 A 1 
ATOM 2556 C CB  . ASP A 1 328 ? 0.472   17.601  8.105   1.00 98.03 328 A 1 
ATOM 2557 C CG  . ASP A 1 328 ? -0.245  16.421  7.473   1.00 97.64 328 A 1 
ATOM 2558 O OD1 . ASP A 1 328 ? 0.225   15.853  6.472   1.00 96.46 328 A 1 
ATOM 2559 O OD2 . ASP A 1 328 ? -1.354  16.101  7.956   1.00 96.24 328 A 1 
ATOM 2560 N N   . GLU A 1 329 ? 2.601   19.308  9.493   1.00 97.93 329 A 1 
ATOM 2561 C CA  . GLU A 1 329 ? 3.065   20.578  10.055  1.00 97.71 329 A 1 
ATOM 2562 C C   . GLU A 1 329 ? 4.496   20.897  9.607   1.00 98.04 329 A 1 
ATOM 2563 O O   . GLU A 1 329 ? 4.780   22.032  9.222   1.00 97.90 329 A 1 
ATOM 2564 C CB  . GLU A 1 329 ? 2.968   20.553  11.589  1.00 97.14 329 A 1 
ATOM 2565 C CG  . GLU A 1 329 ? 1.521   20.555  12.118  1.00 93.84 329 A 1 
ATOM 2566 C CD  . GLU A 1 329 ? 0.704   21.788  11.681  1.00 90.36 329 A 1 
ATOM 2567 O OE1 . GLU A 1 329 ? -0.420  21.612  11.174  1.00 81.28 329 A 1 
ATOM 2568 O OE2 . GLU A 1 329 ? 1.199   22.920  11.865  1.00 82.64 329 A 1 
ATOM 2569 N N   . HIS A 1 330 ? 5.381   19.906  9.571   1.00 98.11 330 A 1 
ATOM 2570 C CA  . HIS A 1 330 ? 6.726   20.070  9.014   1.00 98.58 330 A 1 
ATOM 2571 C C   . HIS A 1 330 ? 6.671   20.501  7.541   1.00 98.64 330 A 1 
ATOM 2572 O O   . HIS A 1 330 ? 7.300   21.484  7.161   1.00 98.55 330 A 1 
ATOM 2573 C CB  . HIS A 1 330 ? 7.527   18.771  9.182   1.00 98.66 330 A 1 
ATOM 2574 C CG  . HIS A 1 330 ? 8.920   18.876  8.615   1.00 98.75 330 A 1 
ATOM 2575 N ND1 . HIS A 1 330 ? 10.023  19.392  9.270   1.00 96.71 330 A 1 
ATOM 2576 C CD2 . HIS A 1 330 ? 9.308   18.534  7.351   1.00 96.69 330 A 1 
ATOM 2577 C CE1 . HIS A 1 330 ? 11.048  19.355  8.410   1.00 96.88 330 A 1 
ATOM 2578 N NE2 . HIS A 1 330 ? 10.656  18.845  7.233   1.00 97.37 330 A 1 
ATOM 2579 N N   . PHE A 1 331 ? 5.876   19.813  6.720   1.00 98.35 331 A 1 
ATOM 2580 C CA  . PHE A 1 331 ? 5.732   20.108  5.294   1.00 98.42 331 A 1 
ATOM 2581 C C   . PHE A 1 331 ? 5.189   21.516  5.046   1.00 98.39 331 A 1 
ATOM 2582 O O   . PHE A 1 331 ? 5.673   22.221  4.164   1.00 98.20 331 A 1 
ATOM 2583 C CB  . PHE A 1 331 ? 4.816   19.060  4.654   1.00 98.43 331 A 1 
ATOM 2584 C CG  . PHE A 1 331 ? 4.593   19.258  3.168   1.00 98.49 331 A 1 
ATOM 2585 C CD1 . PHE A 1 331 ? 3.286   19.356  2.649   1.00 97.77 331 A 1 
ATOM 2586 C CD2 . PHE A 1 331 ? 5.692   19.329  2.295   1.00 97.98 331 A 1 
ATOM 2587 C CE1 . PHE A 1 331 ? 3.088   19.497  1.267   1.00 97.63 331 A 1 
ATOM 2588 C CE2 . PHE A 1 331 ? 5.492   19.479  0.913   1.00 97.58 331 A 1 
ATOM 2589 C CZ  . PHE A 1 331 ? 4.191   19.554  0.396   1.00 98.22 331 A 1 
ATOM 2590 N N   . ARG A 1 332 ? 4.212   21.946  5.848   1.00 98.19 332 A 1 
ATOM 2591 C CA  . ARG A 1 332 ? 3.583   23.262  5.707   1.00 97.98 332 A 1 
ATOM 2592 C C   . ARG A 1 332 ? 4.477   24.406  6.181   1.00 97.92 332 A 1 
ATOM 2593 O O   . ARG A 1 332 ? 4.465   25.477  5.577   1.00 97.28 332 A 1 
ATOM 2594 C CB  . ARG A 1 332 ? 2.251   23.228  6.455   1.00 97.41 332 A 1 
ATOM 2595 C CG  . ARG A 1 332 ? 1.423   24.474  6.146   1.00 95.93 332 A 1 
ATOM 2596 C CD  . ARG A 1 332 ? 0.085   24.399  6.866   1.00 94.39 332 A 1 
ATOM 2597 N NE  . ARG A 1 332 ? -0.711  25.578  6.535   1.00 91.80 332 A 1 
ATOM 2598 C CZ  . ARG A 1 332 ? -1.810  25.985  7.113   1.00 89.21 332 A 1 
ATOM 2599 N NH1 . ARG A 1 332 ? -2.350  25.327  8.111   1.00 85.63 332 A 1 
ATOM 2600 N NH2 . ARG A 1 332 ? -2.376  27.069  6.674   1.00 84.41 332 A 1 
ATOM 2601 N N   . GLN A 1 333 ? 5.225   24.219  7.268   1.00 98.00 333 A 1 
ATOM 2602 C CA  . GLN A 1 333 ? 5.899   25.311  7.982   1.00 97.77 333 A 1 
ATOM 2603 C C   . GLN A 1 333 ? 7.403   25.409  7.701   1.00 98.14 333 A 1 
ATOM 2604 O O   . GLN A 1 333 ? 7.963   26.506  7.774   1.00 97.74 333 A 1 
ATOM 2605 C CB  . GLN A 1 333 ? 5.672   25.146  9.493   1.00 96.91 333 A 1 
ATOM 2606 C CG  . GLN A 1 333 ? 4.192   25.217  9.903   1.00 93.55 333 A 1 
ATOM 2607 C CD  . GLN A 1 333 ? 4.001   25.074  11.412  1.00 87.87 333 A 1 
ATOM 2608 O OE1 . GLN A 1 333 ? 4.925   25.141  12.204  1.00 77.84 333 A 1 
ATOM 2609 N NE2 . GLN A 1 333 ? 2.789   24.916  11.881  1.00 74.65 333 A 1 
ATOM 2610 N N   . ALA A 1 334 ? 8.081   24.295  7.421   1.00 98.11 334 A 1 
ATOM 2611 C CA  . ALA A 1 334 ? 9.524   24.318  7.223   1.00 98.44 334 A 1 
ATOM 2612 C C   . ALA A 1 334 ? 9.886   25.051  5.923   1.00 98.56 334 A 1 
ATOM 2613 O O   . ALA A 1 334 ? 9.297   24.833  4.864   1.00 98.38 334 A 1 
ATOM 2614 C CB  . ALA A 1 334 ? 10.093  22.895  7.273   1.00 98.47 334 A 1 
ATOM 2615 N N   . HIS A 1 335 ? 10.906  25.899  5.996   1.00 98.47 335 A 1 
ATOM 2616 C CA  . HIS A 1 335 ? 11.491  26.489  4.794   1.00 98.49 335 A 1 
ATOM 2617 C C   . HIS A 1 335 ? 12.049  25.392  3.885   1.00 98.69 335 A 1 
ATOM 2618 O O   . HIS A 1 335 ? 12.665  24.451  4.381   1.00 98.45 335 A 1 
ATOM 2619 C CB  . HIS A 1 335 ? 12.589  27.485  5.174   1.00 97.83 335 A 1 
ATOM 2620 C CG  . HIS A 1 335 ? 12.065  28.691  5.906   1.00 91.72 335 A 1 
ATOM 2621 N ND1 . HIS A 1 335 ? 11.170  29.614  5.418   1.00 77.34 335 A 1 
ATOM 2622 C CD2 . HIS A 1 335 ? 12.389  29.081  7.177   1.00 78.81 335 A 1 
ATOM 2623 C CE1 . HIS A 1 335 ? 10.961  30.530  6.376   1.00 77.60 335 A 1 
ATOM 2624 N NE2 . HIS A 1 335 ? 11.688  30.249  7.462   1.00 80.78 335 A 1 
ATOM 2625 N N   . PHE A 1 336 ? 11.907  25.549  2.573   1.00 98.39 336 A 1 
ATOM 2626 C CA  . PHE A 1 336 ? 12.285  24.519  1.594   1.00 98.60 336 A 1 
ATOM 2627 C C   . PHE A 1 336 ? 13.704  23.936  1.766   1.00 98.63 336 A 1 
ATOM 2628 O O   . PHE A 1 336 ? 13.818  22.716  1.677   1.00 98.39 336 A 1 
ATOM 2629 C CB  . PHE A 1 336 ? 12.067  25.033  0.164   1.00 98.52 336 A 1 
ATOM 2630 C CG  . PHE A 1 336 ? 10.630  25.281  -0.271  1.00 98.56 336 A 1 
ATOM 2631 C CD1 . PHE A 1 336 ? 9.524   24.846  0.484   1.00 97.82 336 A 1 
ATOM 2632 C CD2 . PHE A 1 336 ? 10.405  25.923  -1.506  1.00 97.75 336 A 1 
ATOM 2633 C CE1 . PHE A 1 336 ? 8.215   25.054  0.017   1.00 97.23 336 A 1 
ATOM 2634 C CE2 . PHE A 1 336 ? 9.100   26.126  -1.976  1.00 97.33 336 A 1 
ATOM 2635 C CZ  . PHE A 1 336 ? 8.003   25.691  -1.214  1.00 97.80 336 A 1 
ATOM 2636 N N   . PRO A 1 337 ? 14.754  24.713  2.112   1.00 98.67 337 A 1 
ATOM 2637 C CA  . PRO A 1 337 ? 16.085  24.150  2.374   1.00 98.55 337 A 1 
ATOM 2638 C C   . PRO A 1 337 ? 16.163  23.148  3.541   1.00 98.53 337 A 1 
ATOM 2639 O O   . PRO A 1 337 ? 17.172  22.462  3.681   1.00 98.15 337 A 1 
ATOM 2640 C CB  . PRO A 1 337 ? 16.993  25.356  2.642   1.00 98.21 337 A 1 
ATOM 2641 C CG  . PRO A 1 337 ? 16.305  26.493  1.901   1.00 97.13 337 A 1 
ATOM 2642 C CD  . PRO A 1 337 ? 14.832  26.165  2.099   1.00 98.43 337 A 1 
ATOM 2643 N N   . HIS A 1 338 ? 15.140  23.081  4.390   1.00 98.58 338 A 1 
ATOM 2644 C CA  . HIS A 1 338 ? 15.060  22.172  5.539   1.00 98.58 338 A 1 
ATOM 2645 C C   . HIS A 1 338 ? 13.771  21.332  5.530   1.00 98.69 338 A 1 
ATOM 2646 O O   . HIS A 1 338 ? 13.457  20.659  6.512   1.00 98.36 338 A 1 
ATOM 2647 C CB  . HIS A 1 338 ? 15.177  22.985  6.834   1.00 98.20 338 A 1 
ATOM 2648 C CG  . HIS A 1 338 ? 16.439  23.803  6.930   1.00 97.28 338 A 1 
ATOM 2649 N ND1 . HIS A 1 338 ? 16.612  25.085  6.473   1.00 85.54 338 A 1 
ATOM 2650 C CD2 . HIS A 1 338 ? 17.633  23.407  7.474   1.00 87.38 338 A 1 
ATOM 2651 C CE1 . HIS A 1 338 ? 17.879  25.450  6.733   1.00 88.69 338 A 1 
ATOM 2652 N NE2 . HIS A 1 338 ? 18.540  24.464  7.351   1.00 91.12 338 A 1 
ATOM 2653 N N   . ASN A 1 339 ? 13.003  21.388  4.444   1.00 98.69 339 A 1 
ATOM 2654 C CA  . ASN A 1 339 ? 11.718  20.715  4.324   1.00 98.83 339 A 1 
ATOM 2655 C C   . ASN A 1 339 ? 11.918  19.346  3.664   1.00 98.89 339 A 1 
ATOM 2656 O O   . ASN A 1 339 ? 12.055  19.252  2.446   1.00 98.83 339 A 1 
ATOM 2657 C CB  . ASN A 1 339 ? 10.774  21.650  3.566   1.00 98.77 339 A 1 
ATOM 2658 C CG  . ASN A 1 339 ? 9.339   21.181  3.613   1.00 98.78 339 A 1 
ATOM 2659 O OD1 . ASN A 1 339 ? 9.029   20.018  3.428   1.00 97.54 339 A 1 
ATOM 2660 N ND2 . ASN A 1 339 ? 8.427   22.093  3.862   1.00 97.29 339 A 1 
ATOM 2661 N N   . VAL A 1 340 ? 11.967  18.293  4.471   1.00 98.84 340 A 1 
ATOM 2662 C CA  . VAL A 1 340 ? 12.347  16.941  4.026   1.00 98.89 340 A 1 
ATOM 2663 C C   . VAL A 1 340 ? 11.483  16.427  2.863   1.00 98.91 340 A 1 
ATOM 2664 O O   . VAL A 1 340 ? 12.073  16.025  1.858   1.00 98.87 340 A 1 
ATOM 2665 C CB  . VAL A 1 340 ? 12.370  15.953  5.206   1.00 98.80 340 A 1 
ATOM 2666 C CG1 . VAL A 1 340 ? 12.618  14.510  4.763   1.00 98.41 340 A 1 
ATOM 2667 C CG2 . VAL A 1 340 ? 13.473  16.334  6.202   1.00 98.28 340 A 1 
ATOM 2668 N N   . PRO A 1 341 ? 10.136  16.487  2.903   1.00 98.89 341 A 1 
ATOM 2669 C CA  . PRO A 1 341 ? 9.325   16.059  1.765   1.00 98.89 341 A 1 
ATOM 2670 C C   . PRO A 1 341 ? 9.589   16.877  0.496   1.00 98.90 341 A 1 
ATOM 2671 O O   . PRO A 1 341 ? 9.624   16.319  -0.601  1.00 98.83 341 A 1 
ATOM 2672 C CB  . PRO A 1 341 ? 7.865   16.203  2.205   1.00 98.76 341 A 1 
ATOM 2673 C CG  . PRO A 1 341 ? 7.921   16.214  3.726   1.00 97.82 341 A 1 
ATOM 2674 C CD  . PRO A 1 341 ? 9.278   16.838  4.024   1.00 98.79 341 A 1 
ATOM 2675 N N   . VAL A 1 342 ? 9.812   18.194  0.625   1.00 98.88 342 A 1 
ATOM 2676 C CA  . VAL A 1 342 ? 10.143  19.055  -0.520  1.00 98.92 342 A 1 
ATOM 2677 C C   . VAL A 1 342 ? 11.487  18.652  -1.115  1.00 98.92 342 A 1 
ATOM 2678 O O   . VAL A 1 342 ? 11.565  18.437  -2.322  1.00 98.89 342 A 1 
ATOM 2679 C CB  . VAL A 1 342 ? 10.124  20.551  -0.150  1.00 98.89 342 A 1 
ATOM 2680 C CG1 . VAL A 1 342 ? 10.596  21.446  -1.305  1.00 98.65 342 A 1 
ATOM 2681 C CG2 . VAL A 1 342 ? 8.705   20.997  0.221   1.00 98.53 342 A 1 
ATOM 2682 N N   . LEU A 1 343 ? 12.521  18.505  -0.292  1.00 98.90 343 A 1 
ATOM 2683 C CA  . LEU A 1 343 ? 13.852  18.115  -0.759  1.00 98.89 343 A 1 
ATOM 2684 C C   . LEU A 1 343 ? 13.830  16.750  -1.455  1.00 98.89 343 A 1 
ATOM 2685 O O   . LEU A 1 343 ? 14.365  16.627  -2.554  1.00 98.84 343 A 1 
ATOM 2686 C CB  . LEU A 1 343 ? 14.837  18.102  0.421   1.00 98.87 343 A 1 
ATOM 2687 C CG  . LEU A 1 343 ? 15.131  19.482  1.040   1.00 98.63 343 A 1 
ATOM 2688 C CD1 . LEU A 1 343 ? 16.042  19.299  2.253   1.00 98.14 343 A 1 
ATOM 2689 C CD2 . LEU A 1 343 ? 15.811  20.427  0.053   1.00 98.09 343 A 1 
ATOM 2690 N N   . MET A 1 344 ? 13.178  15.750  -0.860  1.00 98.88 344 A 1 
ATOM 2691 C CA  . MET A 1 344 ? 13.075  14.416  -1.454  1.00 98.87 344 A 1 
ATOM 2692 C C   . MET A 1 344 ? 12.279  14.436  -2.764  1.00 98.82 344 A 1 
ATOM 2693 O O   . MET A 1 344 ? 12.747  13.889  -3.758  1.00 98.70 344 A 1 
ATOM 2694 C CB  . MET A 1 344 ? 12.462  13.428  -0.458  1.00 98.88 344 A 1 
ATOM 2695 C CG  . MET A 1 344 ? 13.418  13.104  0.695   1.00 98.72 344 A 1 
ATOM 2696 S SD  . MET A 1 344 ? 12.792  11.905  1.906   1.00 98.51 344 A 1 
ATOM 2697 C CE  . MET A 1 344 ? 12.771  10.390  0.899   1.00 95.76 344 A 1 
ATOM 2698 N N   . GLY A 1 345 ? 11.138  15.126  -2.814  1.00 98.84 345 A 1 
ATOM 2699 C CA  . GLY A 1 345 ? 10.350  15.259  -4.044  1.00 98.82 345 A 1 
ATOM 2700 C C   . GLY A 1 345 ? 11.112  15.953  -5.177  1.00 98.84 345 A 1 
ATOM 2701 O O   . GLY A 1 345 ? 11.065  15.503  -6.320  1.00 98.76 345 A 1 
ATOM 2702 N N   . LEU A 1 346 ? 11.874  17.005  -4.866  1.00 98.89 346 A 1 
ATOM 2703 C CA  . LEU A 1 346 ? 12.706  17.708  -5.849  1.00 98.89 346 A 1 
ATOM 2704 C C   . LEU A 1 346 ? 13.888  16.856  -6.333  1.00 98.85 346 A 1 
ATOM 2705 O O   . LEU A 1 346 ? 14.208  16.866  -7.519  1.00 98.77 346 A 1 
ATOM 2706 C CB  . LEU A 1 346 ? 13.217  19.015  -5.233  1.00 98.89 346 A 1 
ATOM 2707 C CG  . LEU A 1 346 ? 12.137  20.086  -4.998  1.00 98.78 346 A 1 
ATOM 2708 C CD1 . LEU A 1 346 ? 12.760  21.237  -4.200  1.00 98.53 346 A 1 
ATOM 2709 C CD2 . LEU A 1 346 ? 11.568  20.635  -6.303  1.00 98.52 346 A 1 
ATOM 2710 N N   . ILE A 1 347 ? 14.523  16.101  -5.439  1.00 98.87 347 A 1 
ATOM 2711 C CA  . ILE A 1 347 ? 15.590  15.164  -5.810  1.00 98.85 347 A 1 
ATOM 2712 C C   . ILE A 1 347 ? 15.034  14.055  -6.714  1.00 98.78 347 A 1 
ATOM 2713 O O   . ILE A 1 347 ? 15.703  13.646  -7.661  1.00 98.59 347 A 1 
ATOM 2714 C CB  . ILE A 1 347 ? 16.276  14.620  -4.539  1.00 98.83 347 A 1 
ATOM 2715 C CG1 . ILE A 1 347 ? 17.138  15.731  -3.891  1.00 98.66 347 A 1 
ATOM 2716 C CG2 . ILE A 1 347 ? 17.155  13.393  -4.848  1.00 98.61 347 A 1 
ATOM 2717 C CD1 . ILE A 1 347 ? 17.611  15.397  -2.471  1.00 97.82 347 A 1 
ATOM 2718 N N   . ASN A 1 348 ? 13.800  13.608  -6.487  1.00 98.74 348 A 1 
ATOM 2719 C CA  . ASN A 1 348 ? 13.152  12.636  -7.366  1.00 98.63 348 A 1 
ATOM 2720 C C   . ASN A 1 348 ? 12.870  13.228  -8.757  1.00 98.58 348 A 1 
ATOM 2721 O O   . ASN A 1 348 ? 13.148  12.573  -9.761  1.00 98.24 348 A 1 
ATOM 2722 C CB  . ASN A 1 348 ? 11.887  12.114  -6.682  1.00 98.47 348 A 1 
ATOM 2723 C CG  . ASN A 1 348 ? 12.161  11.173  -5.521  1.00 97.94 348 A 1 
ATOM 2724 O OD1 . ASN A 1 348 ? 13.274  10.992  -5.050  1.00 94.33 348 A 1 
ATOM 2725 N ND2 . ASN A 1 348 ? 11.130  10.522  -5.037  1.00 93.96 348 A 1 
ATOM 2726 N N   . VAL A 1 349 ? 12.444  14.499  -8.857  1.00 98.73 349 A 1 
ATOM 2727 C CA  . VAL A 1 349 ? 12.357  15.232  -10.139 1.00 98.74 349 A 1 
ATOM 2728 C C   . VAL A 1 349 ? 13.723  15.290  -10.833 1.00 98.70 349 A 1 
ATOM 2729 O O   . VAL A 1 349 ? 13.814  15.006  -12.028 1.00 98.51 349 A 1 
ATOM 2730 C CB  . VAL A 1 349 ? 11.787  16.650  -9.928  1.00 98.70 349 A 1 
ATOM 2731 C CG1 . VAL A 1 349 ? 11.885  17.539  -11.177 1.00 98.33 349 A 1 
ATOM 2732 C CG2 . VAL A 1 349 ? 10.307  16.593  -9.529  1.00 98.26 349 A 1 
ATOM 2733 N N   . TRP A 1 350 ? 14.801  15.569  -10.095 1.00 98.77 350 A 1 
ATOM 2734 C CA  . TRP A 1 350 ? 16.164  15.540  -10.640 1.00 98.74 350 A 1 
ATOM 2735 C C   . TRP A 1 350 ? 16.508  14.179  -11.254 1.00 98.65 350 A 1 
ATOM 2736 O O   . TRP A 1 350 ? 17.044  14.113  -12.364 1.00 98.36 350 A 1 
ATOM 2737 C CB  . TRP A 1 350 ? 17.162  15.910  -9.535  1.00 98.70 350 A 1 
ATOM 2738 C CG  . TRP A 1 350 ? 18.604  15.704  -9.879  1.00 98.70 350 A 1 
ATOM 2739 C CD1 . TRP A 1 350 ? 19.415  14.753  -9.373  1.00 98.39 350 A 1 
ATOM 2740 C CD2 . TRP A 1 350 ? 19.414  16.459  -10.829 1.00 98.69 350 A 1 
ATOM 2741 N NE1 . TRP A 1 350 ? 20.675  14.875  -9.922  1.00 98.27 350 A 1 
ATOM 2742 C CE2 . TRP A 1 350 ? 20.729  15.911  -10.830 1.00 98.52 350 A 1 
ATOM 2743 C CE3 . TRP A 1 350 ? 19.167  17.556  -11.678 1.00 98.45 350 A 1 
ATOM 2744 C CZ2 . TRP A 1 350 ? 21.753  16.436  -11.633 1.00 98.24 350 A 1 
ATOM 2745 C CZ3 . TRP A 1 350 ? 20.188  18.090  -12.490 1.00 98.13 350 A 1 
ATOM 2746 C CH2 . TRP A 1 350 ? 21.479  17.532  -12.465 1.00 98.00 350 A 1 
ATOM 2747 N N   . TYR A 1 351 ? 16.172  13.087  -10.571 1.00 98.58 351 A 1 
ATOM 2748 C CA  . TYR A 1 351 ? 16.428  11.750  -11.095 1.00 98.46 351 A 1 
ATOM 2749 C C   . TYR A 1 351 ? 15.570  11.411  -12.312 1.00 98.23 351 A 1 
ATOM 2750 O O   . TYR A 1 351 ? 16.110  10.919  -13.302 1.00 97.76 351 A 1 
ATOM 2751 C CB  . TYR A 1 351 ? 16.257  10.707  -9.988  1.00 98.39 351 A 1 
ATOM 2752 C CG  . TYR A 1 351 ? 17.358  10.737  -8.947  1.00 98.33 351 A 1 
ATOM 2753 C CD1 . TYR A 1 351 ? 18.706  10.772  -9.356  1.00 97.68 351 A 1 
ATOM 2754 C CD2 . TYR A 1 351 ? 17.045  10.747  -7.577  1.00 97.66 351 A 1 
ATOM 2755 C CE1 . TYR A 1 351 ? 19.735  10.861  -8.408  1.00 97.29 351 A 1 
ATOM 2756 C CE2 . TYR A 1 351 ? 18.072  10.830  -6.621  1.00 97.22 351 A 1 
ATOM 2757 C CZ  . TYR A 1 351 ? 19.418  10.908  -7.039  1.00 97.47 351 A 1 
ATOM 2758 O OH  . TYR A 1 351 ? 20.415  11.051  -6.136  1.00 96.50 351 A 1 
ATOM 2759 N N   . THR A 1 352 ? 14.276  11.705  -12.277 1.00 98.23 352 A 1 
ATOM 2760 C CA  . THR A 1 352 ? 13.329  11.380  -13.352 1.00 98.14 352 A 1 
ATOM 2761 C C   . THR A 1 352 ? 13.615  12.176  -14.625 1.00 98.04 352 A 1 
ATOM 2762 O O   . THR A 1 352 ? 13.758  11.593  -15.701 1.00 97.44 352 A 1 
ATOM 2763 C CB  . THR A 1 352 ? 11.890  11.613  -12.863 1.00 97.80 352 A 1 
ATOM 2764 O OG1 . THR A 1 352 ? 11.638  10.789  -11.749 1.00 94.23 352 A 1 
ATOM 2765 C CG2 . THR A 1 352 ? 10.836  11.260  -13.911 1.00 93.91 352 A 1 
ATOM 2766 N N   . ASP A 1 353 ? 13.749  13.498  -14.519 1.00 98.36 353 A 1 
ATOM 2767 C CA  . ASP A 1 353 ? 13.740  14.379  -15.693 1.00 98.29 353 A 1 
ATOM 2768 C C   . ASP A 1 353 ? 15.135  14.708  -16.235 1.00 98.19 353 A 1 
ATOM 2769 O O   . ASP A 1 353 ? 15.295  14.940  -17.436 1.00 97.38 353 A 1 
ATOM 2770 C CB  . ASP A 1 353 ? 12.984  15.662  -15.354 1.00 98.18 353 A 1 
ATOM 2771 C CG  . ASP A 1 353 ? 11.508  15.395  -15.060 1.00 97.50 353 A 1 
ATOM 2772 O OD1 . ASP A 1 353 ? 10.810  14.893  -15.969 1.00 93.46 353 A 1 
ATOM 2773 O OD2 . ASP A 1 353 ? 11.061  15.738  -13.949 1.00 93.48 353 A 1 
ATOM 2774 N N   . PHE A 1 354 ? 16.155  14.700  -15.385 1.00 98.36 354 A 1 
ATOM 2775 C CA  . PHE A 1 354 ? 17.518  15.046  -15.791 1.00 98.35 354 A 1 
ATOM 2776 C C   . PHE A 1 354 ? 18.408  13.811  -15.889 1.00 98.16 354 A 1 
ATOM 2777 O O   . PHE A 1 354 ? 19.108  13.638  -16.885 1.00 97.60 354 A 1 
ATOM 2778 C CB  . PHE A 1 354 ? 18.105  16.114  -14.859 1.00 98.45 354 A 1 
ATOM 2779 C CG  . PHE A 1 354 ? 17.294  17.394  -14.806 1.00 98.60 354 A 1 
ATOM 2780 C CD1 . PHE A 1 354 ? 17.618  18.477  -15.649 1.00 98.30 354 A 1 
ATOM 2781 C CD2 . PHE A 1 354 ? 16.192  17.495  -13.942 1.00 98.36 354 A 1 
ATOM 2782 C CE1 . PHE A 1 354 ? 16.848  19.654  -15.615 1.00 98.24 354 A 1 
ATOM 2783 C CE2 . PHE A 1 354 ? 15.416  18.668  -13.913 1.00 98.26 354 A 1 
ATOM 2784 C CZ  . PHE A 1 354 ? 15.743  19.748  -14.744 1.00 98.43 354 A 1 
ATOM 2785 N N   . MET A 1 355 ? 18.360  12.914  -14.902 1.00 98.09 355 A 1 
ATOM 2786 C CA  . MET A 1 355 ? 19.191  11.709  -14.883 1.00 97.86 355 A 1 
ATOM 2787 C C   . MET A 1 355 ? 18.535  10.493  -15.546 1.00 97.53 355 A 1 
ATOM 2788 O O   . MET A 1 355 ? 19.180  9.441   -15.638 1.00 96.22 355 A 1 
ATOM 2789 C CB  . MET A 1 355 ? 19.662  11.394  -13.455 1.00 97.66 355 A 1 
ATOM 2790 C CG  . MET A 1 355 ? 20.419  12.556  -12.803 1.00 95.88 355 A 1 
ATOM 2791 S SD  . MET A 1 355 ? 21.423  12.088  -11.364 1.00 92.79 355 A 1 
ATOM 2792 C CE  . MET A 1 355 ? 22.773  11.233  -12.205 1.00 82.87 355 A 1 
ATOM 2793 N N   . HIS A 1 356 ? 17.286  10.626  -16.019 1.00 97.24 356 A 1 
ATOM 2794 C CA  . HIS A 1 356 ? 16.518  9.588   -16.716 1.00 96.62 356 A 1 
ATOM 2795 C C   . HIS A 1 356 ? 16.400  8.274   -15.923 1.00 96.48 356 A 1 
ATOM 2796 O O   . HIS A 1 356 ? 16.424  7.176   -16.485 1.00 95.12 356 A 1 
ATOM 2797 C CB  . HIS A 1 356 ? 17.058  9.412   -18.144 1.00 95.81 356 A 1 
ATOM 2798 C CG  . HIS A 1 356 ? 17.189  10.714  -18.895 1.00 93.55 356 A 1 
ATOM 2799 N ND1 . HIS A 1 356 ? 16.193  11.640  -19.093 1.00 84.98 356 A 1 
ATOM 2800 C CD2 . HIS A 1 356 ? 18.329  11.220  -19.471 1.00 84.28 356 A 1 
ATOM 2801 C CE1 . HIS A 1 356 ? 16.717  12.674  -19.770 1.00 85.01 356 A 1 
ATOM 2802 N NE2 . HIS A 1 356 ? 18.015  12.461  -20.035 1.00 86.04 356 A 1 
ATOM 2803 N N   . ALA A 1 357 ? 16.303  8.386   -14.598 1.00 96.17 357 A 1 
ATOM 2804 C CA  . ALA A 1 357 ? 16.035  7.258   -13.723 1.00 95.51 357 A 1 
ATOM 2805 C C   . ALA A 1 357 ? 14.515  7.042   -13.633 1.00 94.46 357 A 1 
ATOM 2806 O O   . ALA A 1 357 ? 13.808  7.778   -12.956 1.00 91.35 357 A 1 
ATOM 2807 C CB  . ALA A 1 357 ? 16.691  7.507   -12.362 1.00 95.02 357 A 1 
ATOM 2808 N N   . GLU A 1 358 ? 14.023  6.013   -14.317 1.00 93.36 358 A 1 
ATOM 2809 C CA  . GLU A 1 358 ? 12.579  5.740   -14.457 1.00 92.57 358 A 1 
ATOM 2810 C C   . GLU A 1 358 ? 11.972  5.003   -13.254 1.00 93.75 358 A 1 
ATOM 2811 O O   . GLU A 1 358 ? 10.753  4.850   -13.156 1.00 91.83 358 A 1 
ATOM 2812 C CB  . GLU A 1 358 ? 12.357  4.912   -15.733 1.00 89.33 358 A 1 
ATOM 2813 C CG  . GLU A 1 358 ? 12.805  5.632   -17.020 1.00 83.36 358 A 1 
ATOM 2814 C CD  . GLU A 1 358 ? 12.684  4.757   -18.281 1.00 78.16 358 A 1 
ATOM 2815 O OE1 . GLU A 1 358 ? 12.940  5.290   -19.384 1.00 69.95 358 A 1 
ATOM 2816 O OE2 . GLU A 1 358 ? 12.391  3.544   -18.149 1.00 69.32 358 A 1 
ATOM 2817 N N   . SER A 1 359 ? 12.802  4.481   -12.362 1.00 94.97 359 A 1 
ATOM 2818 C CA  . SER A 1 359 ? 12.359  3.645   -11.249 1.00 95.25 359 A 1 
ATOM 2819 C C   . SER A 1 359 ? 13.004  4.044   -9.928  1.00 96.49 359 A 1 
ATOM 2820 O O   . SER A 1 359 ? 14.105  4.589   -9.906  1.00 95.75 359 A 1 
ATOM 2821 C CB  . SER A 1 359 ? 12.598  2.165   -11.564 1.00 92.54 359 A 1 
ATOM 2822 O OG  . SER A 1 359 ? 13.971  1.841   -11.581 1.00 86.54 359 A 1 
ATOM 2823 N N   . HIS A 1 360 ? 12.325  3.729   -8.822  1.00 96.48 360 A 1 
ATOM 2824 C CA  . HIS A 1 360 ? 12.731  4.064   -7.464  1.00 96.95 360 A 1 
ATOM 2825 C C   . HIS A 1 360 ? 12.523  2.861   -6.540  1.00 96.94 360 A 1 
ATOM 2826 O O   . HIS A 1 360 ? 11.420  2.326   -6.430  1.00 96.40 360 A 1 
ATOM 2827 C CB  . HIS A 1 360 ? 11.925  5.285   -7.006  1.00 96.83 360 A 1 
ATOM 2828 C CG  . HIS A 1 360 ? 12.546  6.012   -5.853  1.00 96.96 360 A 1 
ATOM 2829 N ND1 . HIS A 1 360 ? 13.040  7.308   -5.909  1.00 91.23 360 A 1 
ATOM 2830 C CD2 . HIS A 1 360 ? 12.747  5.536   -4.591  1.00 91.38 360 A 1 
ATOM 2831 C CE1 . HIS A 1 360 ? 13.526  7.598   -4.700  1.00 91.89 360 A 1 
ATOM 2832 N NE2 . HIS A 1 360 ? 13.369  6.547   -3.873  1.00 92.99 360 A 1 
ATOM 2833 N N   . ALA A 1 361 ? 13.581  2.411   -5.875  1.00 96.86 361 A 1 
ATOM 2834 C CA  . ALA A 1 361 ? 13.497  1.284   -4.958  1.00 96.81 361 A 1 
ATOM 2835 C C   . ALA A 1 361 ? 13.297  1.759   -3.513  1.00 97.09 361 A 1 
ATOM 2836 O O   . ALA A 1 361 ? 14.074  2.557   -3.000  1.00 97.18 361 A 1 
ATOM 2837 C CB  . ALA A 1 361 ? 14.735  0.398   -5.126  1.00 96.59 361 A 1 
ATOM 2838 N N   . VAL A 1 362 ? 12.298  1.198   -2.819  1.00 97.10 362 A 1 
ATOM 2839 C CA  . VAL A 1 362 ? 12.065  1.434   -1.386  1.00 97.11 362 A 1 
ATOM 2840 C C   . VAL A 1 362 ? 12.401  0.172   -0.606  1.00 96.76 362 A 1 
ATOM 2841 O O   . VAL A 1 362 ? 11.826  -0.893  -0.836  1.00 96.24 362 A 1 
ATOM 2842 C CB  . VAL A 1 362 ? 10.641  1.937   -1.112  1.00 97.00 362 A 1 
ATOM 2843 C CG1 . VAL A 1 362 ? 10.444  2.216   0.382   1.00 94.96 362 A 1 
ATOM 2844 C CG2 . VAL A 1 362 ? 10.366  3.231   -1.883  1.00 95.25 362 A 1 
ATOM 2845 N N   . LEU A 1 363 ? 13.359  0.277   0.301   1.00 96.14 363 A 1 
ATOM 2846 C CA  . LEU A 1 363 ? 14.082  -0.834  0.909   1.00 96.20 363 A 1 
ATOM 2847 C C   . LEU A 1 363 ? 13.963  -0.792  2.444   1.00 96.43 363 A 1 
ATOM 2848 O O   . LEU A 1 363 ? 14.905  -0.389  3.142   1.00 96.69 363 A 1 
ATOM 2849 C CB  . LEU A 1 363 ? 15.546  -0.796  0.415   1.00 96.37 363 A 1 
ATOM 2850 C CG  . LEU A 1 363 ? 15.715  -0.760  -1.120  1.00 95.84 363 A 1 
ATOM 2851 C CD1 . LEU A 1 363 ? 17.190  -0.626  -1.476  1.00 94.10 363 A 1 
ATOM 2852 C CD2 . LEU A 1 363 ? 15.168  -2.019  -1.794  1.00 94.00 363 A 1 
ATOM 2853 N N   . PRO A 1 364 ? 12.802  -1.191  3.012   1.00 97.21 364 A 1 
ATOM 2854 C CA  . PRO A 1 364 ? 12.595  -1.158  4.453   1.00 97.07 364 A 1 
ATOM 2855 C C   . PRO A 1 364 ? 13.334  -2.308  5.149   1.00 96.70 364 A 1 
ATOM 2856 O O   . PRO A 1 364 ? 13.065  -3.482  4.908   1.00 95.72 364 A 1 
ATOM 2857 C CB  . PRO A 1 364 ? 11.074  -1.223  4.638   1.00 96.80 364 A 1 
ATOM 2858 C CG  . PRO A 1 364 ? 10.591  -2.016  3.427   1.00 95.39 364 A 1 
ATOM 2859 C CD  . PRO A 1 364 ? 11.579  -1.626  2.332   1.00 97.36 364 A 1 
ATOM 2860 N N   . TYR A 1 365 ? 14.221  -1.992  6.080   1.00 95.21 365 A 1 
ATOM 2861 C CA  . TYR A 1 365 ? 14.898  -2.978  6.932   1.00 95.60 365 A 1 
ATOM 2862 C C   . TYR A 1 365 ? 14.013  -3.366  8.127   1.00 95.87 365 A 1 
ATOM 2863 O O   . TYR A 1 365 ? 14.373  -3.206  9.286   1.00 94.95 365 A 1 
ATOM 2864 C CB  . TYR A 1 365 ? 16.315  -2.516  7.297   1.00 95.76 365 A 1 
ATOM 2865 C CG  . TYR A 1 365 ? 17.327  -2.789  6.197   1.00 95.93 365 A 1 
ATOM 2866 C CD1 . TYR A 1 365 ? 18.342  -3.755  6.380   1.00 93.03 365 A 1 
ATOM 2867 C CD2 . TYR A 1 365 ? 17.226  -2.116  4.966   1.00 92.86 365 A 1 
ATOM 2868 C CE1 . TYR A 1 365 ? 19.247  -4.045  5.344   1.00 91.86 365 A 1 
ATOM 2869 C CE2 . TYR A 1 365 ? 18.118  -2.411  3.920   1.00 91.64 365 A 1 
ATOM 2870 C CZ  . TYR A 1 365 ? 19.131  -3.377  4.108   1.00 94.98 365 A 1 
ATOM 2871 O OH  . TYR A 1 365 ? 19.977  -3.665  3.082   1.00 94.35 365 A 1 
ATOM 2872 N N   . ALA A 1 366 ? 12.805  -3.837  7.810   1.00 96.39 366 A 1 
ATOM 2873 C CA  . ALA A 1 366 ? 11.829  -4.424  8.720   1.00 96.22 366 A 1 
ATOM 2874 C C   . ALA A 1 366 ? 10.900  -5.347  7.926   1.00 96.18 366 A 1 
ATOM 2875 O O   . ALA A 1 366 ? 10.153  -4.872  7.071   1.00 95.75 366 A 1 
ATOM 2876 C CB  . ALA A 1 366 ? 11.030  -3.314  9.410   1.00 96.25 366 A 1 
ATOM 2877 N N   . GLN A 1 367 ? 10.898  -6.646  8.229   1.00 96.76 367 A 1 
ATOM 2878 C CA  . GLN A 1 367 ? 10.043  -7.619  7.525   1.00 96.06 367 A 1 
ATOM 2879 C C   . GLN A 1 367 ? 8.550   -7.254  7.592   1.00 96.12 367 A 1 
ATOM 2880 O O   . GLN A 1 367 ? 7.801   -7.508  6.656   1.00 96.21 367 A 1 
ATOM 2881 C CB  . GLN A 1 367 ? 10.287  -9.024  8.103   1.00 95.70 367 A 1 
ATOM 2882 C CG  . GLN A 1 367 ? 9.490   -10.130 7.382   1.00 93.94 367 A 1 
ATOM 2883 C CD  . GLN A 1 367 ? 9.812   -10.227 5.892   1.00 94.21 367 A 1 
ATOM 2884 O OE1 . GLN A 1 367 ? 10.949  -10.088 5.467   1.00 88.77 367 A 1 
ATOM 2885 N NE2 . GLN A 1 367 ? 8.836   -10.448 5.043   1.00 86.92 367 A 1 
ATOM 2886 N N   . GLN A 1 368 ? 8.121   -6.614  8.678   1.00 97.01 368 A 1 
ATOM 2887 C CA  . GLN A 1 368 ? 6.739   -6.155  8.865   1.00 97.05 368 A 1 
ATOM 2888 C C   . GLN A 1 368 ? 6.298   -5.115  7.819   1.00 97.64 368 A 1 
ATOM 2889 O O   . GLN A 1 368 ? 5.105   -4.964  7.586   1.00 97.43 368 A 1 
ATOM 2890 C CB  . GLN A 1 368 ? 6.608   -5.568  10.271  1.00 96.45 368 A 1 
ATOM 2891 C CG  . GLN A 1 368 ? 6.866   -6.601  11.377  1.00 90.18 368 A 1 
ATOM 2892 C CD  . GLN A 1 368 ? 7.062   -5.887  12.709  1.00 85.81 368 A 1 
ATOM 2893 O OE1 . GLN A 1 368 ? 8.170   -5.577  13.111  1.00 75.82 368 A 1 
ATOM 2894 N NE2 . GLN A 1 368 ? 6.011   -5.581  13.421  1.00 73.33 368 A 1 
ATOM 2895 N N   . LEU A 1 369 ? 7.234   -4.444  7.160   1.00 97.00 369 A 1 
ATOM 2896 C CA  . LEU A 1 369 ? 6.981   -3.483  6.084   1.00 97.26 369 A 1 
ATOM 2897 C C   . LEU A 1 369 ? 7.036   -4.114  4.684   1.00 97.08 369 A 1 
ATOM 2898 O O   . LEU A 1 369 ? 7.158   -3.391  3.702   1.00 96.99 369 A 1 
ATOM 2899 C CB  . LEU A 1 369 ? 7.940   -2.287  6.218   1.00 97.69 369 A 1 
ATOM 2900 C CG  . LEU A 1 369 ? 7.634   -1.346  7.394   1.00 97.58 369 A 1 
ATOM 2901 C CD1 . LEU A 1 369 ? 8.719   -0.275  7.479   1.00 96.80 369 A 1 
ATOM 2902 C CD2 . LEU A 1 369 ? 6.291   -0.629  7.231   1.00 96.78 369 A 1 
ATOM 2903 N N   . HIS A 1 370 ? 6.927   -5.432  4.540   1.00 96.73 370 A 1 
ATOM 2904 C CA  . HIS A 1 370 ? 7.009   -6.080  3.218   1.00 96.11 370 A 1 
ATOM 2905 C C   . HIS A 1 370 ? 5.926   -5.615  2.227   1.00 96.10 370 A 1 
ATOM 2906 O O   . HIS A 1 370 ? 6.125   -5.685  1.019   1.00 95.24 370 A 1 
ATOM 2907 C CB  . HIS A 1 370 ? 6.990   -7.600  3.379   1.00 96.02 370 A 1 
ATOM 2908 C CG  . HIS A 1 370 ? 5.630   -8.169  3.686   1.00 95.82 370 A 1 
ATOM 2909 N ND1 . HIS A 1 370 ? 4.782   -8.764  2.774   1.00 90.41 370 A 1 
ATOM 2910 C CD2 . HIS A 1 370 ? 5.030   -8.208  4.912   1.00 91.58 370 A 1 
ATOM 2911 C CE1 . HIS A 1 370 ? 3.697   -9.163  3.437   1.00 90.92 370 A 1 
ATOM 2912 N NE2 . HIS A 1 370 ? 3.805   -8.841  4.744   1.00 91.84 370 A 1 
ATOM 2913 N N   . ARG A 1 371 ? 4.794   -5.080  2.727   1.00 97.37 371 A 1 
ATOM 2914 C CA  . ARG A 1 371 ? 3.738   -4.487  1.889   1.00 97.56 371 A 1 
ATOM 2915 C C   . ARG A 1 371 ? 3.883   -2.980  1.677   1.00 97.97 371 A 1 
ATOM 2916 O O   . ARG A 1 371 ? 3.083   -2.407  0.941   1.00 97.44 371 A 1 
ATOM 2917 C CB  . ARG A 1 371 ? 2.351   -4.832  2.440   1.00 97.15 371 A 1 
ATOM 2918 C CG  . ARG A 1 371 ? 2.075   -6.340  2.372   1.00 94.08 371 A 1 
ATOM 2919 C CD  . ARG A 1 371 ? 0.611   -6.649  2.645   1.00 91.57 371 A 1 
ATOM 2920 N NE  . ARG A 1 371 ? -0.263  -6.193  1.549   1.00 87.47 371 A 1 
ATOM 2921 C CZ  . ARG A 1 371 ? -0.845  -6.939  0.630   1.00 84.53 371 A 1 
ATOM 2922 N NH1 . ARG A 1 371 ? -0.720  -8.239  0.606   1.00 75.91 371 A 1 
ATOM 2923 N NH2 . ARG A 1 371 ? -1.572  -6.382  -0.295  1.00 77.97 371 A 1 
ATOM 2924 N N   . PHE A 1 372 ? 4.861   -2.332  2.296   1.00 97.43 372 A 1 
ATOM 2925 C CA  . PHE A 1 372 ? 5.042   -0.886  2.168   1.00 97.52 372 A 1 
ATOM 2926 C C   . PHE A 1 372 ? 5.368   -0.459  0.726   1.00 97.61 372 A 1 
ATOM 2927 O O   . PHE A 1 372 ? 4.668   0.422   0.229   1.00 97.61 372 A 1 
ATOM 2928 C CB  . PHE A 1 372 ? 6.063   -0.388  3.202   1.00 97.68 372 A 1 
ATOM 2929 C CG  . PHE A 1 372 ? 6.138   1.121   3.322   1.00 98.01 372 A 1 
ATOM 2930 C CD1 . PHE A 1 372 ? 7.297   1.815   2.924   1.00 96.71 372 A 1 
ATOM 2931 C CD2 . PHE A 1 372 ? 5.050   1.836   3.857   1.00 97.01 372 A 1 
ATOM 2932 C CE1 . PHE A 1 372 ? 7.366   3.213   3.072   1.00 96.73 372 A 1 
ATOM 2933 C CE2 . PHE A 1 372 ? 5.120   3.235   3.998   1.00 96.55 372 A 1 
ATOM 2934 C CZ  . PHE A 1 372 ? 6.278   3.923   3.610   1.00 97.72 372 A 1 
ATOM 2935 N N   . PRO A 1 373 ? 6.276   -1.118  -0.017  1.00 97.55 373 A 1 
ATOM 2936 C CA  . PRO A 1 373 ? 6.497   -0.799  -1.431  1.00 97.11 373 A 1 
ATOM 2937 C C   . PRO A 1 373 ? 5.237   -0.979  -2.290  1.00 96.71 373 A 1 
ATOM 2938 O O   . PRO A 1 373 ? 4.936   -0.135  -3.125  1.00 96.21 373 A 1 
ATOM 2939 C CB  . PRO A 1 373 ? 7.641   -1.708  -1.894  1.00 96.87 373 A 1 
ATOM 2940 C CG  . PRO A 1 373 ? 8.386   -2.028  -0.599  1.00 95.96 373 A 1 
ATOM 2941 C CD  . PRO A 1 373 ? 7.255   -2.110  0.418   1.00 97.55 373 A 1 
ATOM 2942 N N   . ALA A 1 374 ? 4.445   -2.032  -2.043  1.00 97.05 374 A 1 
ATOM 2943 C CA  . ALA A 1 374 ? 3.186   -2.265  -2.759  1.00 96.41 374 A 1 
ATOM 2944 C C   . ALA A 1 374 ? 2.115   -1.202  -2.445  1.00 96.64 374 A 1 
ATOM 2945 O O   . ALA A 1 374 ? 1.356   -0.809  -3.327  1.00 96.08 374 A 1 
ATOM 2946 C CB  . ALA A 1 374 ? 2.684   -3.674  -2.421  1.00 95.62 374 A 1 
ATOM 2947 N N   . TYR A 1 375 ? 2.058   -0.717  -1.207  1.00 96.58 375 A 1 
ATOM 2948 C CA  . TYR A 1 375 ? 1.225   0.430   -0.837  1.00 96.95 375 A 1 
ATOM 2949 C C   . TYR A 1 375 ? 1.676   1.708   -1.561  1.00 97.17 375 A 1 
ATOM 2950 O O   . TYR A 1 375 ? 0.849   2.424   -2.126  1.00 96.78 375 A 1 
ATOM 2951 C CB  . TYR A 1 375 ? 1.255   0.597   0.688   1.00 97.25 375 A 1 
ATOM 2952 C CG  . TYR A 1 375 ? 0.697   1.924   1.158   1.00 97.15 375 A 1 
ATOM 2953 C CD1 . TYR A 1 375 ? 1.570   2.970   1.519   1.00 95.46 375 A 1 
ATOM 2954 C CD2 . TYR A 1 375 ? -0.694  2.131   1.186   1.00 96.03 375 A 1 
ATOM 2955 C CE1 . TYR A 1 375 ? 1.051   4.213   1.916   1.00 95.36 375 A 1 
ATOM 2956 C CE2 . TYR A 1 375 ? -1.217  3.375   1.580   1.00 95.21 375 A 1 
ATOM 2957 C CZ  . TYR A 1 375 ? -0.345  4.416   1.948   1.00 96.37 375 A 1 
ATOM 2958 O OH  . TYR A 1 375 ? -0.852  5.617   2.334   1.00 95.59 375 A 1 
ATOM 2959 N N   . LEU A 1 376 ? 2.982   1.958   -1.602  1.00 97.07 376 A 1 
ATOM 2960 C CA  . LEU A 1 376 ? 3.548   3.121   -2.283  1.00 96.92 376 A 1 
ATOM 2961 C C   . LEU A 1 376 ? 3.311   3.099   -3.794  1.00 96.55 376 A 1 
ATOM 2962 O O   . LEU A 1 376 ? 3.135   4.165   -4.367  1.00 96.12 376 A 1 
ATOM 2963 C CB  . LEU A 1 376 ? 5.048   3.243   -1.985  1.00 97.15 376 A 1 
ATOM 2964 C CG  . LEU A 1 376 ? 5.393   3.623   -0.537  1.00 96.81 376 A 1 
ATOM 2965 C CD1 . LEU A 1 376 ? 6.908   3.764   -0.429  1.00 95.51 376 A 1 
ATOM 2966 C CD2 . LEU A 1 376 ? 4.753   4.935   -0.086  1.00 95.21 376 A 1 
ATOM 2967 N N   . GLN A 1 377 ? 3.207   1.931   -4.432  1.00 96.15 377 A 1 
ATOM 2968 C CA  . GLN A 1 377 ? 2.836   1.844   -5.850  1.00 95.40 377 A 1 
ATOM 2969 C C   . GLN A 1 377 ? 1.525   2.582   -6.123  1.00 94.90 377 A 1 
ATOM 2970 O O   . GLN A 1 377 ? 1.469   3.418   -7.019  1.00 93.47 377 A 1 
ATOM 2971 C CB  . GLN A 1 377 ? 2.712   0.379   -6.295  1.00 94.92 377 A 1 
ATOM 2972 C CG  . GLN A 1 377 ? 4.083   -0.276  -6.484  1.00 93.09 377 A 1 
ATOM 2973 C CD  . GLN A 1 377 ? 4.011   -1.783  -6.683  1.00 92.20 377 A 1 
ATOM 2974 O OE1 . GLN A 1 377 ? 2.975   -2.432  -6.637  1.00 84.58 377 A 1 
ATOM 2975 N NE2 . GLN A 1 377 ? 5.139   -2.417  -6.900  1.00 82.26 377 A 1 
ATOM 2976 N N   . GLN A 1 378 ? 0.480   2.331   -5.326  1.00 93.04 378 A 1 
ATOM 2977 C CA  . GLN A 1 378 ? -0.770  3.064   -5.502  1.00 92.74 378 A 1 
ATOM 2978 C C   . GLN A 1 378 ? -0.597  4.550   -5.172  1.00 93.58 378 A 1 
ATOM 2979 O O   . GLN A 1 378 ? -0.991  5.409   -5.961  1.00 92.59 378 A 1 
ATOM 2980 C CB  . GLN A 1 378 ? -1.899  2.433   -4.669  1.00 92.02 378 A 1 
ATOM 2981 C CG  . GLN A 1 378 ? -3.237  3.008   -5.176  1.00 87.75 378 A 1 
ATOM 2982 C CD  . GLN A 1 378 ? -4.452  2.612   -4.365  1.00 86.62 378 A 1 
ATOM 2983 O OE1 . GLN A 1 378 ? -4.409  2.185   -3.221  1.00 79.99 378 A 1 
ATOM 2984 N NE2 . GLN A 1 378 ? -5.622  2.786   -4.939  1.00 77.28 378 A 1 
ATOM 2985 N N   . LEU A 1 379 ? -0.003  4.853   -4.018  1.00 93.66 379 A 1 
ATOM 2986 C CA  . LEU A 1 379 ? 0.133   6.226   -3.535  1.00 93.36 379 A 1 
ATOM 2987 C C   . LEU A 1 379 ? 0.877   7.122   -4.534  1.00 94.05 379 A 1 
ATOM 2988 O O   . LEU A 1 379 ? 0.473   8.262   -4.753  1.00 94.17 379 A 1 
ATOM 2989 C CB  . LEU A 1 379 ? 0.843   6.192   -2.169  1.00 93.83 379 A 1 
ATOM 2990 C CG  . LEU A 1 379 ? 1.091   7.583   -1.561  1.00 92.81 379 A 1 
ATOM 2991 C CD1 . LEU A 1 379 ? -0.216  8.329   -1.296  1.00 89.84 379 A 1 
ATOM 2992 C CD2 . LEU A 1 379 ? 1.849   7.444   -0.245  1.00 91.22 379 A 1 
ATOM 2993 N N   . THR A 1 380 ? 1.932   6.617   -5.146  1.00 94.38 380 A 1 
ATOM 2994 C CA  . THR A 1 380 ? 2.822   7.395   -6.015  1.00 93.79 380 A 1 
ATOM 2995 C C   . THR A 1 380 ? 2.460   7.242   -7.490  1.00 94.35 380 A 1 
ATOM 2996 O O   . THR A 1 380 ? 2.209   8.234   -8.173  1.00 94.67 380 A 1 
ATOM 2997 C CB  . THR A 1 380 ? 4.294   7.030   -5.768  1.00 94.56 380 A 1 
ATOM 2998 O OG1 . THR A 1 380 ? 4.530   5.680   -6.106  1.00 92.40 380 A 1 
ATOM 2999 C CG2 . THR A 1 380 ? 4.702   7.219   -4.307  1.00 91.65 380 A 1 
ATOM 3000 N N   . MET A 1 381 ? 2.351   6.003   -7.988  1.00 92.44 381 A 1 
ATOM 3001 C CA  . MET A 1 381 ? 2.187   5.740   -9.418  1.00 93.43 381 A 1 
ATOM 3002 C C   . MET A 1 381 ? 0.782   6.087   -9.922  1.00 93.65 381 A 1 
ATOM 3003 O O   . MET A 1 381 ? 0.644   6.640   -11.008 1.00 92.90 381 A 1 
ATOM 3004 C CB  . MET A 1 381 ? 2.520   4.280   -9.760  1.00 93.92 381 A 1 
ATOM 3005 C CG  . MET A 1 381 ? 3.929   3.844   -9.323  1.00 93.79 381 A 1 
ATOM 3006 S SD  . MET A 1 381 ? 4.237   2.056   -9.394  1.00 92.65 381 A 1 
ATOM 3007 C CE  . MET A 1 381 ? 3.976   1.711   -11.151 1.00 85.13 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -0.287  5.804   -9.142  1.00 93.56 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -1.651  6.199   -9.538  1.00 93.15 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -1.840  7.723   -9.447  1.00 93.40 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -2.630  8.299   -10.198 1.00 92.01 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -2.696  5.449   -8.690  1.00 93.28 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -4.130  5.553   -9.232  1.00 90.68 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -5.166  4.861   -8.325  1.00 91.45 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -5.985  4.070   -8.843  1.00 82.98 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -5.179  5.149   -7.107  1.00 86.26 382 A 1 
ATOM 3017 N N   . SER A 1 383 ? -1.106  8.381   -8.560  1.00 93.81 383 A 1 
ATOM 3018 C CA  . SER A 1 383 ? -1.120  9.839   -8.435  1.00 93.05 383 A 1 
ATOM 3019 C C   . SER A 1 383 ? -0.378  10.515  -9.583  1.00 93.29 383 A 1 
ATOM 3020 O O   . SER A 1 383 ? -0.957  11.375  -10.245 1.00 93.79 383 A 1 
ATOM 3021 C CB  . SER A 1 383 ? -0.527  10.280  -7.092  1.00 93.44 383 A 1 
ATOM 3022 O OG  . SER A 1 383 ? -1.282  9.739   -6.028  1.00 91.23 383 A 1 
ATOM 3023 N N   . ASN A 1 384 ? 0.846   10.101  -9.849  1.00 94.63 384 A 1 
ATOM 3024 C CA  . ASN A 1 384 ? 1.772   10.844  -10.708 1.00 95.03 384 A 1 
ATOM 3025 C C   . ASN A 1 384 ? 2.033   10.201  -12.079 1.00 94.77 384 A 1 
ATOM 3026 O O   . ASN A 1 384 ? 2.656   10.839  -12.930 1.00 92.53 384 A 1 
ATOM 3027 C CB  . ASN A 1 384 ? 3.054   11.125  -9.908  1.00 94.58 384 A 1 
ATOM 3028 C CG  . ASN A 1 384 ? 2.864   12.192  -8.837  1.00 94.90 384 A 1 
ATOM 3029 O OD1 . ASN A 1 384 ? 1.821   12.812  -8.702  1.00 91.30 384 A 1 
ATOM 3030 N ND2 . ASN A 1 384 ? 3.882   12.453  -8.051  1.00 90.63 384 A 1 
ATOM 3031 N N   . GLY A 1 385 ? 1.513   9.011   -12.357 1.00 94.57 385 A 1 
ATOM 3032 C CA  . GLY A 1 385 ? 1.510   8.412   -13.694 1.00 93.37 385 A 1 
ATOM 3033 C C   . GLY A 1 385 ? 0.517   9.108   -14.636 1.00 93.56 385 A 1 
ATOM 3034 O O   . GLY A 1 385 ? -0.503  8.526   -15.002 1.00 91.51 385 A 1 
ATOM 3035 N N   . LYS A 1 386 ? 0.780   10.365  -15.003 1.00 95.24 386 A 1 
ATOM 3036 C CA  . LYS A 1 386 ? -0.122  11.226  -15.786 1.00 95.35 386 A 1 
ATOM 3037 C C   . LYS A 1 386 ? 0.558   11.727  -17.062 1.00 95.52 386 A 1 
ATOM 3038 O O   . LYS A 1 386 ? 1.733   12.071  -17.056 1.00 94.41 386 A 1 
ATOM 3039 C CB  . LYS A 1 386 ? -0.617  12.410  -14.922 1.00 94.62 386 A 1 
ATOM 3040 C CG  . LYS A 1 386 ? -1.319  12.008  -13.606 1.00 94.25 386 A 1 
ATOM 3041 C CD  . LYS A 1 386 ? -2.601  11.190  -13.815 1.00 93.13 386 A 1 
ATOM 3042 C CE  . LYS A 1 386 ? -3.149  10.649  -12.490 1.00 91.79 386 A 1 
ATOM 3043 N NZ  . LYS A 1 386 ? -3.710  11.706  -11.613 1.00 90.08 386 A 1 
ATOM 3044 N N   . SER A 1 387 ? -0.207  11.804  -18.146 1.00 96.00 387 A 1 
ATOM 3045 C CA  . SER A 1 387 ? 0.260   12.291  -19.454 1.00 95.81 387 A 1 
ATOM 3046 C C   . SER A 1 387 ? -0.265  13.681  -19.820 1.00 96.35 387 A 1 
ATOM 3047 O O   . SER A 1 387 ? 0.071   14.214  -20.879 1.00 95.49 387 A 1 
ATOM 3048 C CB  . SER A 1 387 ? -0.112  11.278  -20.536 1.00 94.90 387 A 1 
ATOM 3049 O OG  . SER A 1 387 ? -1.521  11.088  -20.566 1.00 91.89 387 A 1 
ATOM 3050 N N   . VAL A 1 388 ? -1.102  14.260  -18.962 1.00 96.94 388 A 1 
ATOM 3051 C CA  . VAL A 1 388 ? -1.675  15.597  -19.132 1.00 96.84 388 A 1 
ATOM 3052 C C   . VAL A 1 388 ? -1.478  16.419  -17.867 1.00 97.30 388 A 1 
ATOM 3053 O O   . VAL A 1 388 ? -1.503  15.890  -16.751 1.00 96.53 388 A 1 
ATOM 3054 C CB  . VAL A 1 388 ? -3.161  15.565  -19.541 1.00 94.90 388 A 1 
ATOM 3055 C CG1 . VAL A 1 388 ? -3.343  14.897  -20.910 1.00 86.69 388 A 1 
ATOM 3056 C CG2 . VAL A 1 388 ? -4.059  14.848  -18.528 1.00 86.09 388 A 1 
ATOM 3057 N N   . ARG A 1 389 ? -1.300  17.723  -18.054 1.00 97.08 389 A 1 
ATOM 3058 C CA  . ARG A 1 389 ? -1.261  18.727  -16.987 1.00 97.15 389 A 1 
ATOM 3059 C C   . ARG A 1 389 ? -2.681  19.033  -16.510 1.00 96.73 389 A 1 
ATOM 3060 O O   . ARG A 1 389 ? -3.653  18.685  -17.190 1.00 96.08 389 A 1 
ATOM 3061 C CB  . ARG A 1 389 ? -0.521  19.971  -17.512 1.00 97.06 389 A 1 
ATOM 3062 C CG  . ARG A 1 389 ? 0.950   19.654  -17.858 1.00 95.88 389 A 1 
ATOM 3063 C CD  . ARG A 1 389 ? 1.601   20.767  -18.678 1.00 94.52 389 A 1 
ATOM 3064 N NE  . ARG A 1 389 ? 1.878   21.984  -17.894 1.00 89.27 389 A 1 
ATOM 3065 C CZ  . ARG A 1 389 ? 1.914   23.215  -18.366 1.00 88.61 389 A 1 
ATOM 3066 N NH1 . ARG A 1 389 ? 1.589   23.511  -19.587 1.00 80.83 389 A 1 
ATOM 3067 N NH2 . ARG A 1 389 ? 2.300   24.198  -17.623 1.00 80.00 389 A 1 
ATOM 3068 N N   . TRP A 1 390 ? -2.838  19.702  -15.357 1.00 96.28 390 A 1 
ATOM 3069 C CA  . TRP A 1 390 ? -4.178  19.956  -14.804 1.00 95.80 390 A 1 
ATOM 3070 C C   . TRP A 1 390 ? -5.047  20.907  -15.646 1.00 95.30 390 A 1 
ATOM 3071 O O   . TRP A 1 390 ? -6.248  21.002  -15.405 1.00 93.64 390 A 1 
ATOM 3072 C CB  . TRP A 1 390 ? -4.070  20.434  -13.347 1.00 95.47 390 A 1 
ATOM 3073 C CG  . TRP A 1 390 ? -3.436  21.774  -13.118 1.00 95.74 390 A 1 
ATOM 3074 C CD1 . TRP A 1 390 ? -3.886  22.969  -13.559 1.00 94.21 390 A 1 
ATOM 3075 C CD2 . TRP A 1 390 ? -2.248  22.073  -12.319 1.00 95.70 390 A 1 
ATOM 3076 N NE1 . TRP A 1 390 ? -3.067  23.985  -13.107 1.00 93.71 390 A 1 
ATOM 3077 C CE2 . TRP A 1 390 ? -2.040  23.491  -12.326 1.00 94.97 390 A 1 
ATOM 3078 C CE3 . TRP A 1 390 ? -1.336  21.293  -11.584 1.00 94.43 390 A 1 
ATOM 3079 C CZ2 . TRP A 1 390 ? -0.978  24.102  -11.642 1.00 93.87 390 A 1 
ATOM 3080 C CZ3 . TRP A 1 390 ? -0.269  21.892  -10.891 1.00 93.64 390 A 1 
ATOM 3081 C CH2 . TRP A 1 390 ? -0.079  23.291  -10.921 1.00 93.11 390 A 1 
ATOM 3082 N N   . ASP A 1 391 ? -4.481  21.585  -16.643 1.00 95.83 391 A 1 
ATOM 3083 C CA  . ASP A 1 391 ? -5.211  22.392  -17.631 1.00 95.29 391 A 1 
ATOM 3084 C C   . ASP A 1 391 ? -5.628  21.590  -18.881 1.00 95.06 391 A 1 
ATOM 3085 O O   . ASP A 1 391 ? -6.235  22.140  -19.801 1.00 93.38 391 A 1 
ATOM 3086 C CB  . ASP A 1 391 ? -4.385  23.638  -17.992 1.00 95.05 391 A 1 
ATOM 3087 C CG  . ASP A 1 391 ? -3.063  23.348  -18.713 1.00 95.26 391 A 1 
ATOM 3088 O OD1 . ASP A 1 391 ? -2.760  22.165  -18.991 1.00 94.05 391 A 1 
ATOM 3089 O OD2 . ASP A 1 391 ? -2.307  24.311  -18.963 1.00 93.11 391 A 1 
ATOM 3090 N N   . GLY A 1 392 ? -5.322  20.298  -18.924 1.00 95.07 392 A 1 
ATOM 3091 C CA  . GLY A 1 392 ? -5.620  19.394  -20.035 1.00 94.69 392 A 1 
ATOM 3092 C C   . GLY A 1 392 ? -4.584  19.401  -21.161 1.00 95.68 392 A 1 
ATOM 3093 O O   . GLY A 1 392 ? -4.728  18.632  -22.114 1.00 94.84 392 A 1 
ATOM 3094 N N   . THR A 1 393 ? -3.540  20.232  -21.080 1.00 95.45 393 A 1 
ATOM 3095 C CA  . THR A 1 393 ? -2.438  20.195  -22.056 1.00 96.13 393 A 1 
ATOM 3096 C C   . THR A 1 393 ? -1.520  18.991  -21.816 1.00 96.66 393 A 1 
ATOM 3097 O O   . THR A 1 393 ? -1.432  18.508  -20.687 1.00 96.71 393 A 1 
ATOM 3098 C CB  . THR A 1 393 ? -1.630  21.497  -22.078 1.00 96.22 393 A 1 
ATOM 3099 O OG1 . THR A 1 393 ? -0.986  21.755  -20.856 1.00 95.13 393 A 1 
ATOM 3100 C CG2 . THR A 1 393 ? -2.494  22.703  -22.433 1.00 94.26 393 A 1 
ATOM 3101 N N   . PRO A 1 394 ? -0.827  18.460  -22.841 1.00 97.09 394 A 1 
ATOM 3102 C CA  . PRO A 1 394 ? 0.156   17.398  -22.647 1.00 97.44 394 A 1 
ATOM 3103 C C   . PRO A 1 394 ? 1.266   17.801  -21.669 1.00 97.65 394 A 1 
ATOM 3104 O O   . PRO A 1 394 ? 1.657   18.968  -21.612 1.00 97.39 394 A 1 
ATOM 3105 C CB  . PRO A 1 394 ? 0.722   17.091  -24.038 1.00 97.14 394 A 1 
ATOM 3106 C CG  . PRO A 1 394 ? -0.385  17.547  -24.984 1.00 95.53 394 A 1 
ATOM 3107 C CD  . PRO A 1 394 ? -0.967  18.761  -24.263 1.00 97.36 394 A 1 
ATOM 3108 N N   . VAL A 1 395 ? 1.800   16.832  -20.925 1.00 97.36 395 A 1 
ATOM 3109 C CA  . VAL A 1 395 ? 2.983   17.053  -20.085 1.00 97.42 395 A 1 
ATOM 3110 C C   . VAL A 1 395 ? 4.195   17.432  -20.937 1.00 97.50 395 A 1 
ATOM 3111 O O   . VAL A 1 395 ? 4.322   17.002  -22.087 1.00 97.16 395 A 1 
ATOM 3112 C CB  . VAL A 1 395 ? 3.302   15.851  -19.174 1.00 97.01 395 A 1 
ATOM 3113 C CG1 . VAL A 1 395 ? 2.158   15.603  -18.188 1.00 94.68 395 A 1 
ATOM 3114 C CG2 . VAL A 1 395 ? 3.597   14.562  -19.951 1.00 94.82 395 A 1 
ATOM 3115 N N   . THR A 1 396 ? 5.082   18.241  -20.372 1.00 97.47 396 A 1 
ATOM 3116 C CA  . THR A 1 396 ? 6.317   18.701  -21.030 1.00 97.31 396 A 1 
ATOM 3117 C C   . THR A 1 396 ? 7.566   17.984  -20.523 1.00 97.30 396 A 1 
ATOM 3118 O O   . THR A 1 396 ? 8.655   18.189  -21.059 1.00 96.28 396 A 1 
ATOM 3119 C CB  . THR A 1 396 ? 6.475   20.221  -20.887 1.00 97.08 396 A 1 
ATOM 3120 O OG1 . THR A 1 396 ? 6.434   20.621  -19.539 1.00 95.92 396 A 1 
ATOM 3121 C CG2 . THR A 1 396 ? 5.342   20.952  -21.612 1.00 94.81 396 A 1 
ATOM 3122 N N   . THR A 1 397 ? 7.407   17.119  -19.521 1.00 97.43 397 A 1 
ATOM 3123 C CA  . THR A 1 397 ? 8.461   16.338  -18.867 1.00 97.07 397 A 1 
ATOM 3124 C C   . THR A 1 397 ? 8.032   14.879  -18.743 1.00 97.10 397 A 1 
ATOM 3125 O O   . THR A 1 397 ? 6.862   14.543  -18.970 1.00 95.92 397 A 1 
ATOM 3126 C CB  . THR A 1 397 ? 8.762   16.897  -17.465 1.00 96.12 397 A 1 
ATOM 3127 O OG1 . THR A 1 397 ? 7.654   16.772  -16.608 1.00 92.34 397 A 1 
ATOM 3128 C CG2 . THR A 1 397 ? 9.131   18.379  -17.499 1.00 91.37 397 A 1 
ATOM 3129 N N   . ASN A 1 398 ? 8.949   14.000  -18.355 1.00 96.61 398 A 1 
ATOM 3130 C CA  . ASN A 1 398 ? 8.560   12.697  -17.829 1.00 95.92 398 A 1 
ATOM 3131 C C   . ASN A 1 398 ? 7.822   12.875  -16.496 1.00 96.53 398 A 1 
ATOM 3132 O O   . ASN A 1 398 ? 8.051   13.839  -15.767 1.00 95.68 398 A 1 
ATOM 3133 C CB  . ASN A 1 398 ? 9.793   11.791  -17.698 1.00 94.43 398 A 1 
ATOM 3134 C CG  . ASN A 1 398 ? 10.392  11.405  -19.038 1.00 90.82 398 A 1 
ATOM 3135 O OD1 . ASN A 1 398 ? 9.720   11.284  -20.052 1.00 83.72 398 A 1 
ATOM 3136 N ND2 . ASN A 1 398 ? 11.682  11.176  -19.083 1.00 81.78 398 A 1 
ATOM 3137 N N   . THR A 1 399 ? 6.906   11.960  -16.189 1.00 96.33 399 A 1 
ATOM 3138 C CA  . THR A 1 399 ? 6.116   11.995  -14.950 1.00 96.50 399 A 1 
ATOM 3139 C C   . THR A 1 399 ? 5.989   10.600  -14.366 1.00 95.82 399 A 1 
ATOM 3140 O O   . THR A 1 399 ? 5.848   9.635   -15.114 1.00 93.43 399 A 1 
ATOM 3141 C CB  . THR A 1 399 ? 4.696   12.535  -15.176 1.00 96.34 399 A 1 
ATOM 3142 O OG1 . THR A 1 399 ? 3.954   11.652  -15.991 1.00 94.51 399 A 1 
ATOM 3143 C CG2 . THR A 1 399 ? 4.653   13.912  -15.829 1.00 94.23 399 A 1 
ATOM 3144 N N   . GLY A 1 400 ? 5.927   10.511  -13.047 1.00 93.99 400 A 1 
ATOM 3145 C CA  . GLY A 1 400 ? 5.765   9.251   -12.336 1.00 93.00 400 A 1 
ATOM 3146 C C   . GLY A 1 400 ? 7.048   8.414   -12.301 1.00 93.75 400 A 1 
ATOM 3147 O O   . GLY A 1 400 ? 7.780   8.298   -13.275 1.00 89.05 400 A 1 
ATOM 3148 N N   . GLU A 1 401 ? 7.291   7.793   -11.153 1.00 95.43 401 A 1 
ATOM 3149 C CA  . GLU A 1 401 ? 8.386   6.847   -10.959 1.00 95.84 401 A 1 
ATOM 3150 C C   . GLU A 1 401 ? 7.807   5.449   -10.743 1.00 96.69 401 A 1 
ATOM 3151 O O   . GLU A 1 401 ? 6.731   5.293   -10.158 1.00 95.47 401 A 1 
ATOM 3152 C CB  . GLU A 1 401 ? 9.235   7.255   -9.752  1.00 93.33 401 A 1 
ATOM 3153 C CG  . GLU A 1 401 ? 9.936   8.605   -9.930  1.00 88.82 401 A 1 
ATOM 3154 C CD  . GLU A 1 401 ? 10.609  9.010   -8.616  1.00 91.48 401 A 1 
ATOM 3155 O OE1 . GLU A 1 401 ? 11.833  8.815   -8.483  1.00 84.21 401 A 1 
ATOM 3156 O OE2 . GLU A 1 401 ? 9.897   9.501   -7.711  1.00 86.36 401 A 1 
ATOM 3157 N N   . ILE A 1 402 ? 8.524   4.411   -11.173 1.00 96.11 402 A 1 
ATOM 3158 C CA  . ILE A 1 402 ? 8.139   3.022   -10.917 1.00 96.14 402 A 1 
ATOM 3159 C C   . ILE A 1 402 ? 8.634   2.640   -9.518  1.00 96.27 402 A 1 
ATOM 3160 O O   . ILE A 1 402 ? 9.788   2.254   -9.343  1.00 95.73 402 A 1 
ATOM 3161 C CB  . ILE A 1 402 ? 8.662   2.077   -12.023 1.00 95.76 402 A 1 
ATOM 3162 C CG1 . ILE A 1 402 ? 8.190   2.532   -13.427 1.00 94.16 402 A 1 
ATOM 3163 C CG2 . ILE A 1 402 ? 8.186   0.638   -11.742 1.00 94.35 402 A 1 
ATOM 3164 C CD1 . ILE A 1 402 ? 8.889   1.796   -14.578 1.00 89.07 402 A 1 
ATOM 3165 N N   . PHE A 1 403 ? 7.752   2.714   -8.526  1.00 96.34 403 A 1 
ATOM 3166 C CA  . PHE A 1 403 ? 8.063   2.322   -7.150  1.00 96.23 403 A 1 
ATOM 3167 C C   . PHE A 1 403 ? 7.989   0.807   -6.954  1.00 96.09 403 A 1 
ATOM 3168 O O   . PHE A 1 403 ? 7.025   0.151   -7.352  1.00 94.69 403 A 1 
ATOM 3169 C CB  . PHE A 1 403 ? 7.165   3.061   -6.154  1.00 95.56 403 A 1 
ATOM 3170 C CG  . PHE A 1 403 ? 7.663   4.453   -5.832  1.00 94.65 403 A 1 
ATOM 3171 C CD1 . PHE A 1 403 ? 8.400   4.686   -4.658  1.00 89.58 403 A 1 
ATOM 3172 C CD2 . PHE A 1 403 ? 7.421   5.511   -6.721  1.00 90.32 403 A 1 
ATOM 3173 C CE1 . PHE A 1 403 ? 8.887   5.972   -4.368  1.00 87.69 403 A 1 
ATOM 3174 C CE2 . PHE A 1 403 ? 7.914   6.796   -6.436  1.00 87.41 403 A 1 
ATOM 3175 C CZ  . PHE A 1 403 ? 8.643   7.032   -5.258  1.00 89.24 403 A 1 
ATOM 3176 N N   . TRP A 1 404 ? 9.014   0.251   -6.305  1.00 96.21 404 A 1 
ATOM 3177 C CA  . TRP A 1 404 ? 9.112   -1.177  -6.006  1.00 96.38 404 A 1 
ATOM 3178 C C   . TRP A 1 404 ? 10.107  -1.428  -4.869  1.00 96.74 404 A 1 
ATOM 3179 O O   . TRP A 1 404 ? 10.826  -0.529  -4.443  1.00 96.02 404 A 1 
ATOM 3180 C CB  . TRP A 1 404 ? 9.521   -1.922  -7.285  1.00 95.91 404 A 1 
ATOM 3181 C CG  . TRP A 1 404 ? 10.838  -1.524  -7.869  1.00 95.85 404 A 1 
ATOM 3182 C CD1 . TRP A 1 404 ? 11.087  -0.397  -8.565  1.00 94.48 404 A 1 
ATOM 3183 C CD2 . TRP A 1 404 ? 12.112  -2.234  -7.803  1.00 95.88 404 A 1 
ATOM 3184 N NE1 . TRP A 1 404 ? 12.419  -0.358  -8.940  1.00 93.47 404 A 1 
ATOM 3185 C CE2 . TRP A 1 404 ? 13.092  -1.471  -8.502  1.00 94.68 404 A 1 
ATOM 3186 C CE3 . TRP A 1 404 ? 12.526  -3.456  -7.230  1.00 94.22 404 A 1 
ATOM 3187 C CZ2 . TRP A 1 404 ? 14.428  -1.900  -8.631  1.00 93.45 404 A 1 
ATOM 3188 C CZ3 . TRP A 1 404 ? 13.861  -3.892  -7.353  1.00 92.55 404 A 1 
ATOM 3189 C CH2 . TRP A 1 404 ? 14.803  -3.119  -8.047  1.00 92.08 404 A 1 
ATOM 3190 N N   . GLY A 1 405 ? 10.166  -2.658  -4.354  1.00 93.71 405 A 1 
ATOM 3191 C CA  . GLY A 1 405 ? 11.135  -3.009  -3.320  1.00 93.37 405 A 1 
ATOM 3192 C C   . GLY A 1 405 ? 10.759  -4.249  -2.527  1.00 94.01 405 A 1 
ATOM 3193 O O   . GLY A 1 405 ? 9.657   -4.771  -2.658  1.00 92.58 405 A 1 
ATOM 3194 N N   . GLU A 1 406 ? 11.689  -4.709  -1.701  1.00 91.19 406 A 1 
ATOM 3195 C CA  . GLU A 1 406 ? 11.543  -5.854  -0.800  1.00 91.59 406 A 1 
ATOM 3196 C C   . GLU A 1 406 ? 12.205  -5.533  0.552   1.00 92.87 406 A 1 
ATOM 3197 O O   . GLU A 1 406 ? 13.158  -4.744  0.600   1.00 90.70 406 A 1 
ATOM 3198 C CB  . GLU A 1 406 ? 12.183  -7.105  -1.415  1.00 89.69 406 A 1 
ATOM 3199 C CG  . GLU A 1 406 ? 11.294  -7.817  -2.450  1.00 83.85 406 A 1 
ATOM 3200 C CD  . GLU A 1 406 ? 10.033  -8.456  -1.846  1.00 85.31 406 A 1 
ATOM 3201 O OE1 . GLU A 1 406 ? 9.017   -8.521  -2.562  1.00 74.61 406 A 1 
ATOM 3202 O OE2 . GLU A 1 406 ? 10.101  -8.893  -0.671  1.00 78.69 406 A 1 
ATOM 3203 N N   . PRO A 1 407 ? 11.737  -6.136  1.664   1.00 92.37 407 A 1 
ATOM 3204 C CA  . PRO A 1 407 ? 12.269  -5.818  2.981   1.00 90.87 407 A 1 
ATOM 3205 C C   . PRO A 1 407 ? 13.660  -6.419  3.225   1.00 89.26 407 A 1 
ATOM 3206 O O   . PRO A 1 407 ? 13.917  -7.601  2.988   1.00 84.55 407 A 1 
ATOM 3207 C CB  . PRO A 1 407 ? 11.229  -6.351  3.971   1.00 89.46 407 A 1 
ATOM 3208 C CG  . PRO A 1 407 ? 10.630  -7.530  3.220   1.00 89.59 407 A 1 
ATOM 3209 C CD  . PRO A 1 407 ? 10.631  -7.061  1.772   1.00 93.46 407 A 1 
ATOM 3210 N N   . GLY A 1 408 ? 14.540  -5.613  3.816   1.00 87.05 408 A 1 
ATOM 3211 C CA  . GLY A 1 408 ? 15.802  -6.040  4.402   1.00 83.64 408 A 1 
ATOM 3212 C C   . GLY A 1 408 ? 16.721  -6.805  3.446   1.00 85.27 408 A 1 
ATOM 3213 O O   . GLY A 1 408 ? 16.918  -6.435  2.297   1.00 80.89 408 A 1 
ATOM 3214 N N   . THR A 1 409 ? 17.295  -7.895  3.946   1.00 84.64 409 A 1 
ATOM 3215 C CA  . THR A 1 409 ? 18.238  -8.724  3.188   1.00 81.83 409 A 1 
ATOM 3216 C C   . THR A 1 409 ? 17.575  -9.534  2.067   1.00 80.80 409 A 1 
ATOM 3217 O O   . THR A 1 409 ? 18.283  -9.990  1.178   1.00 77.75 409 A 1 
ATOM 3218 C CB  . THR A 1 409 ? 19.029  -9.654  4.121   1.00 82.70 409 A 1 
ATOM 3219 O OG1 . THR A 1 409 ? 18.152  -10.399 4.936   1.00 82.98 409 A 1 
ATOM 3220 C CG2 . THR A 1 409 ? 19.943  -8.869  5.063   1.00 80.80 409 A 1 
ATOM 3221 N N   . ASN A 1 410 ? 16.245  -9.652  2.023   1.00 84.87 410 A 1 
ATOM 3222 C CA  . ASN A 1 410 ? 15.547  -10.293 0.904   1.00 83.25 410 A 1 
ATOM 3223 C C   . ASN A 1 410 ? 15.848  -9.572  -0.415  1.00 81.34 410 A 1 
ATOM 3224 O O   . ASN A 1 410 ? 16.185  -10.218 -1.403  1.00 77.25 410 A 1 
ATOM 3225 C CB  . ASN A 1 410 ? 14.029  -10.321 1.158   1.00 83.05 410 A 1 
ATOM 3226 C CG  . ASN A 1 410 ? 13.599  -11.291 2.237   1.00 82.72 410 A 1 
ATOM 3227 O OD1 . ASN A 1 410 ? 14.369  -12.055 2.792   1.00 73.07 410 A 1 
ATOM 3228 N ND2 . ASN A 1 410 ? 12.326  -11.302 2.559   1.00 72.64 410 A 1 
ATOM 3229 N N   . GLY A 1 411 ? 15.814  -8.240  -0.411  1.00 81.82 411 A 1 
ATOM 3230 C CA  . GLY A 1 411 ? 16.212  -7.435  -1.570  1.00 74.90 411 A 1 
ATOM 3231 C C   . GLY A 1 411 ? 17.657  -7.701  -2.003  1.00 76.27 411 A 1 
ATOM 3232 O O   . GLY A 1 411 ? 17.920  -7.873  -3.193  1.00 73.97 411 A 1 
ATOM 3233 N N   . GLN A 1 412 ? 18.579  -7.838  -1.046  1.00 80.04 412 A 1 
ATOM 3234 C CA  . GLN A 1 412 ? 19.994  -8.135  -1.326  1.00 76.59 412 A 1 
ATOM 3235 C C   . GLN A 1 412 ? 20.171  -9.447  -2.095  1.00 79.94 412 A 1 
ATOM 3236 O O   . GLN A 1 412 ? 21.021  -9.535  -2.978  1.00 78.67 412 A 1 
ATOM 3237 C CB  . GLN A 1 412 ? 20.827  -8.204  -0.036  1.00 76.88 412 A 1 
ATOM 3238 C CG  . GLN A 1 412 ? 20.682  -6.968  0.854   1.00 77.76 412 A 1 
ATOM 3239 C CD  . GLN A 1 412 ? 21.574  -7.005  2.090   1.00 72.99 412 A 1 
ATOM 3240 O OE1 . GLN A 1 412 ? 22.559  -7.717  2.181   1.00 68.24 412 A 1 
ATOM 3241 N NE2 . GLN A 1 412 ? 21.273  -6.218  3.098   1.00 65.86 412 A 1 
ATOM 3242 N N   . HIS A 1 413 ? 19.357  -10.442 -1.790  1.00 78.76 413 A 1 
ATOM 3243 C CA  . HIS A 1 413 ? 19.382  -11.763 -2.416  1.00 80.39 413 A 1 
ATOM 3244 C C   . HIS A 1 413 ? 18.442  -11.899 -3.631  1.00 82.86 413 A 1 
ATOM 3245 O O   . HIS A 1 413 ? 18.322  -12.990 -4.180  1.00 77.02 413 A 1 
ATOM 3246 C CB  . HIS A 1 413 ? 19.131  -12.825 -1.335  1.00 80.76 413 A 1 
ATOM 3247 C CG  . HIS A 1 413 ? 20.306  -12.968 -0.392  1.00 84.07 413 A 1 
ATOM 3248 N ND1 . HIS A 1 413 ? 21.435  -13.709 -0.643  1.00 67.34 413 A 1 
ATOM 3249 C CD2 . HIS A 1 413 ? 20.477  -12.383 0.829   1.00 68.51 413 A 1 
ATOM 3250 C CE1 . HIS A 1 413 ? 22.266  -13.577 0.408   1.00 71.94 413 A 1 
ATOM 3251 N NE2 . HIS A 1 413 ? 21.722  -12.771 1.326   1.00 72.90 413 A 1 
ATOM 3252 N N   . ALA A 1 414 ? 17.796  -10.814 -4.068  1.00 84.75 414 A 1 
ATOM 3253 C CA  . ALA A 1 414 ? 16.904  -10.811 -5.220  1.00 84.07 414 A 1 
ATOM 3254 C C   . ALA A 1 414 ? 17.396  -9.885  -6.344  1.00 85.84 414 A 1 
ATOM 3255 O O   . ALA A 1 414 ? 17.708  -10.343 -7.439  1.00 82.98 414 A 1 
ATOM 3256 C CB  . ALA A 1 414 ? 15.491  -10.454 -4.730  1.00 82.82 414 A 1 
ATOM 3257 N N   . PHE A 1 415 ? 17.486  -8.580  -6.084  1.00 88.11 415 A 1 
ATOM 3258 C CA  . PHE A 1 415 ? 17.710  -7.571  -7.131  1.00 87.23 415 A 1 
ATOM 3259 C C   . PHE A 1 415 ? 18.879  -6.614  -6.867  1.00 89.35 415 A 1 
ATOM 3260 O O   . PHE A 1 415 ? 19.159  -5.750  -7.697  1.00 85.51 415 A 1 
ATOM 3261 C CB  . PHE A 1 415 ? 16.404  -6.808  -7.373  1.00 85.67 415 A 1 
ATOM 3262 C CG  . PHE A 1 415 ? 15.833  -6.180  -6.120  1.00 89.81 415 A 1 
ATOM 3263 C CD1 . PHE A 1 415 ? 14.716  -6.764  -5.501  1.00 81.62 415 A 1 
ATOM 3264 C CD2 . PHE A 1 415 ? 16.414  -5.028  -5.567  1.00 86.16 415 A 1 
ATOM 3265 C CE1 . PHE A 1 415 ? 14.175  -6.189  -4.343  1.00 82.22 415 A 1 
ATOM 3266 C CE2 . PHE A 1 415 ? 15.878  -4.457  -4.402  1.00 83.12 415 A 1 
ATOM 3267 C CZ  . PHE A 1 415 ? 14.755  -5.033  -3.791  1.00 89.90 415 A 1 
ATOM 3268 N N   . TYR A 1 416 ? 19.604  -6.758  -5.769  1.00 80.90 416 A 1 
ATOM 3269 C CA  . TYR A 1 416 ? 20.740  -5.867  -5.489  1.00 82.32 416 A 1 
ATOM 3270 C C   . TYR A 1 416 ? 21.842  -5.975  -6.545  1.00 84.80 416 A 1 
ATOM 3271 O O   . TYR A 1 416 ? 22.534  -4.995  -6.799  1.00 80.15 416 A 1 
ATOM 3272 C CB  . TYR A 1 416 ? 21.303  -6.097  -4.077  1.00 80.52 416 A 1 
ATOM 3273 C CG  . TYR A 1 416 ? 20.602  -5.317  -2.974  1.00 80.69 416 A 1 
ATOM 3274 C CD1 . TYR A 1 416 ? 21.373  -4.641  -2.003  1.00 71.99 416 A 1 
ATOM 3275 C CD2 . TYR A 1 416 ? 19.199  -5.265  -2.897  1.00 69.36 416 A 1 
ATOM 3276 C CE1 . TYR A 1 416 ? 20.743  -3.942  -0.957  1.00 71.94 416 A 1 
ATOM 3277 C CE2 . TYR A 1 416 ? 18.569  -4.565  -1.858  1.00 71.94 416 A 1 
ATOM 3278 C CZ  . TYR A 1 416 ? 19.337  -3.910  -0.877  1.00 78.55 416 A 1 
ATOM 3279 O OH  . TYR A 1 416 ? 18.721  -3.264  0.144   1.00 75.55 416 A 1 
ATOM 3280 N N   . GLN A 1 417 ? 21.933  -7.105  -7.245  1.00 82.14 417 A 1 
ATOM 3281 C CA  . GLN A 1 417 ? 22.771  -7.233  -8.439  1.00 81.58 417 A 1 
ATOM 3282 C C   . GLN A 1 417 ? 22.463  -6.130  -9.469  1.00 84.20 417 A 1 
ATOM 3283 O O   . GLN A 1 417 ? 23.387  -5.514  -9.999  1.00 84.06 417 A 1 
ATOM 3284 C CB  . GLN A 1 417 ? 22.557  -8.641  -9.032  1.00 82.25 417 A 1 
ATOM 3285 C CG  . GLN A 1 417 ? 23.355  -8.912  -10.316 1.00 82.48 417 A 1 
ATOM 3286 C CD  . GLN A 1 417 ? 24.858  -8.757  -10.113 1.00 82.92 417 A 1 
ATOM 3287 O OE1 . GLN A 1 417 ? 25.489  -9.466  -9.345  1.00 75.40 417 A 1 
ATOM 3288 N NE2 . GLN A 1 417 ? 25.479  -7.808  -10.778 1.00 73.48 417 A 1 
ATOM 3289 N N   . LEU A 1 418 ? 21.183  -5.840  -9.718  1.00 86.81 418 A 1 
ATOM 3290 C CA  . LEU A 1 418 ? 20.750  -4.792  -10.646 1.00 86.86 418 A 1 
ATOM 3291 C C   . LEU A 1 418 ? 21.106  -3.397  -10.121 1.00 87.68 418 A 1 
ATOM 3292 O O   . LEU A 1 418 ? 21.711  -2.613  -10.850 1.00 88.27 418 A 1 
ATOM 3293 C CB  . LEU A 1 418 ? 19.234  -4.942  -10.903 1.00 87.05 418 A 1 
ATOM 3294 C CG  . LEU A 1 418 ? 18.617  -3.845  -11.790 1.00 86.33 418 A 1 
ATOM 3295 C CD1 . LEU A 1 418 ? 19.164  -3.894  -13.217 1.00 82.08 418 A 1 
ATOM 3296 C CD2 . LEU A 1 418 ? 17.102  -4.018  -11.847 1.00 83.75 418 A 1 
ATOM 3297 N N   . ILE A 1 419 ? 20.785  -3.088  -8.869  1.00 89.86 419 A 1 
ATOM 3298 C CA  . ILE A 1 419 ? 21.007  -1.735  -8.327  1.00 89.08 419 A 1 
ATOM 3299 C C   . ILE A 1 419 ? 22.498  -1.404  -8.160  1.00 89.77 419 A 1 
ATOM 3300 O O   . ILE A 1 419 ? 22.884  -0.249  -8.300  1.00 89.55 419 A 1 
ATOM 3301 C CB  . ILE A 1 419 ? 20.190  -1.473  -7.037  1.00 89.99 419 A 1 
ATOM 3302 C CG1 . ILE A 1 419 ? 20.659  -2.327  -5.847  1.00 87.66 419 A 1 
ATOM 3303 C CG2 . ILE A 1 419 ? 18.684  -1.683  -7.310  1.00 86.17 419 A 1 
ATOM 3304 C CD1 . ILE A 1 419 ? 19.991  -1.968  -4.517  1.00 86.34 419 A 1 
ATOM 3305 N N   . HIS A 1 420 ? 23.358  -2.410  -7.931  1.00 89.22 420 A 1 
ATOM 3306 C CA  . HIS A 1 420 ? 24.805  -2.220  -7.780  1.00 89.10 420 A 1 
ATOM 3307 C C   . HIS A 1 420 ? 25.581  -2.221  -9.099  1.00 89.29 420 A 1 
ATOM 3308 O O   . HIS A 1 420 ? 26.479  -1.400  -9.286  1.00 88.36 420 A 1 
ATOM 3309 C CB  . HIS A 1 420 ? 25.366  -3.299  -6.848  1.00 88.04 420 A 1 
ATOM 3310 C CG  . HIS A 1 420 ? 25.173  -2.997  -5.391  1.00 87.79 420 A 1 
ATOM 3311 N ND1 . HIS A 1 420 ? 25.875  -2.047  -4.680  1.00 79.12 420 A 1 
ATOM 3312 C CD2 . HIS A 1 420 ? 24.336  -3.630  -4.522  1.00 75.54 420 A 1 
ATOM 3313 C CE1 . HIS A 1 420 ? 25.463  -2.106  -3.402  1.00 81.68 420 A 1 
ATOM 3314 N NE2 . HIS A 1 420 ? 24.533  -3.061  -3.264  1.00 80.71 420 A 1 
ATOM 3315 N N   . GLN A 1 421 ? 25.284  -3.172  -9.998  1.00 86.53 421 A 1 
ATOM 3316 C CA  . GLN A 1 421 ? 26.096  -3.414  -11.198 1.00 88.33 421 A 1 
ATOM 3317 C C   . GLN A 1 421 ? 25.304  -3.358  -12.511 1.00 88.64 421 A 1 
ATOM 3318 O O   . GLN A 1 421 ? 25.912  -3.409  -13.582 1.00 85.92 421 A 1 
ATOM 3319 C CB  . GLN A 1 421 ? 26.825  -4.757  -11.076 1.00 87.50 421 A 1 
ATOM 3320 C CG  . GLN A 1 421 ? 27.895  -4.788  -9.976  1.00 85.86 421 A 1 
ATOM 3321 C CD  . GLN A 1 421 ? 28.616  -6.133  -9.947  1.00 87.10 421 A 1 
ATOM 3322 O OE1 . GLN A 1 421 ? 28.005  -7.191  -9.895  1.00 77.33 421 A 1 
ATOM 3323 N NE2 . GLN A 1 421 ? 29.929  -6.161  -9.999  1.00 76.71 421 A 1 
ATOM 3324 N N   . GLY A 1 422 ? 23.978  -3.241  -12.458 1.00 88.71 422 A 1 
ATOM 3325 C CA  . GLY A 1 422 ? 23.134  -3.072  -13.636 1.00 87.69 422 A 1 
ATOM 3326 C C   . GLY A 1 422 ? 23.398  -1.752  -14.366 1.00 89.28 422 A 1 
ATOM 3327 O O   . GLY A 1 422 ? 24.027  -0.834  -13.840 1.00 88.74 422 A 1 
ATOM 3328 N N   . THR A 1 423 ? 22.912  -1.660  -15.601 1.00 92.14 423 A 1 
ATOM 3329 C CA  . THR A 1 423 ? 23.076  -0.465  -16.443 1.00 91.94 423 A 1 
ATOM 3330 C C   . THR A 1 423 ? 22.090  0.654   -16.104 1.00 92.44 423 A 1 
ATOM 3331 O O   . THR A 1 423 ? 22.363  1.806   -16.425 1.00 91.91 423 A 1 
ATOM 3332 C CB  . THR A 1 423 ? 22.943  -0.829  -17.925 1.00 91.71 423 A 1 
ATOM 3333 O OG1 . THR A 1 423 ? 21.765  -1.583  -18.129 1.00 90.98 423 A 1 
ATOM 3334 C CG2 . THR A 1 423 ? 24.111  -1.702  -18.390 1.00 89.17 423 A 1 
ATOM 3335 N N   . HIS A 1 424 ? 20.982  0.332   -15.436 1.00 94.48 424 A 1 
ATOM 3336 C CA  . HIS A 1 424 ? 20.005  1.323   -14.991 1.00 94.07 424 A 1 
ATOM 3337 C C   . HIS A 1 424 ? 20.483  2.042   -13.726 1.00 95.13 424 A 1 
ATOM 3338 O O   . HIS A 1 424 ? 21.024  1.422   -12.806 1.00 94.00 424 A 1 
ATOM 3339 C CB  . HIS A 1 424 ? 18.635  0.658   -14.780 1.00 92.57 424 A 1 
ATOM 3340 C CG  . HIS A 1 424 ? 18.080  0.090   -16.065 1.00 90.17 424 A 1 
ATOM 3341 N ND1 . HIS A 1 424 ? 17.475  0.796   -17.072 1.00 78.45 424 A 1 
ATOM 3342 C CD2 . HIS A 1 424 ? 18.159  -1.220  -16.472 1.00 78.81 424 A 1 
ATOM 3343 C CE1 . HIS A 1 424 ? 17.189  -0.068  -18.067 1.00 78.27 424 A 1 
ATOM 3344 N NE2 . HIS A 1 424 ? 17.598  -1.306  -17.750 1.00 80.65 424 A 1 
ATOM 3345 N N   . LEU A 1 425 ? 20.262  3.354   -13.679 1.00 95.90 425 A 1 
ATOM 3346 C CA  . LEU A 1 425 ? 20.380  4.126   -12.448 1.00 96.35 425 A 1 
ATOM 3347 C C   . LEU A 1 425 ? 19.062  3.994   -11.684 1.00 96.73 425 A 1 
ATOM 3348 O O   . LEU A 1 425 ? 18.010  4.285   -12.244 1.00 96.15 425 A 1 
ATOM 3349 C CB  . LEU A 1 425 ? 20.713  5.589   -12.791 1.00 95.95 425 A 1 
ATOM 3350 C CG  . LEU A 1 425 ? 21.054  6.437   -11.554 1.00 95.15 425 A 1 
ATOM 3351 C CD1 . LEU A 1 425 ? 22.406  6.023   -10.959 1.00 93.63 425 A 1 
ATOM 3352 C CD2 . LEU A 1 425 ? 21.132  7.910   -11.937 1.00 93.67 425 A 1 
ATOM 3353 N N   . ILE A 1 426 ? 19.123  3.537   -10.442 1.00 96.21 426 A 1 
ATOM 3354 C CA  . ILE A 1 426 ? 17.939  3.309   -9.608  1.00 96.60 426 A 1 
ATOM 3355 C C   . ILE A 1 426 ? 18.185  3.983   -8.256  1.00 96.98 426 A 1 
ATOM 3356 O O   . ILE A 1 426 ? 18.950  3.438   -7.452  1.00 97.15 426 A 1 
ATOM 3357 C CB  . ILE A 1 426 ? 17.629  1.795   -9.478  1.00 96.47 426 A 1 
ATOM 3358 C CG1 . ILE A 1 426 ? 17.392  1.152   -10.868 1.00 95.26 426 A 1 
ATOM 3359 C CG2 . ILE A 1 426 ? 16.404  1.580   -8.571  1.00 95.93 426 A 1 
ATOM 3360 C CD1 . ILE A 1 426 ? 17.288  -0.376  -10.852 1.00 92.29 426 A 1 
ATOM 3361 N N   . PRO A 1 427 ? 17.597  5.158   -7.999  1.00 97.26 427 A 1 
ATOM 3362 C CA  . PRO A 1 427 ? 17.560  5.757   -6.672  1.00 97.33 427 A 1 
ATOM 3363 C C   . PRO A 1 427 ? 16.935  4.801   -5.653  1.00 97.37 427 A 1 
ATOM 3364 O O   . PRO A 1 427 ? 15.998  4.064   -5.966  1.00 97.26 427 A 1 
ATOM 3365 C CB  . PRO A 1 427 ? 16.751  7.050   -6.810  1.00 97.04 427 A 1 
ATOM 3366 C CG  . PRO A 1 427 ? 16.914  7.404   -8.285  1.00 95.66 427 A 1 
ATOM 3367 C CD  . PRO A 1 427 ? 16.961  6.040   -8.959  1.00 97.32 427 A 1 
ATOM 3368 N N   . CYS A 1 428 ? 17.478  4.777   -4.447  1.00 97.20 428 A 1 
ATOM 3369 C CA  . CYS A 1 428 ? 17.050  3.858   -3.398  1.00 97.17 428 A 1 
ATOM 3370 C C   . CYS A 1 428 ? 16.759  4.607   -2.097  1.00 97.55 428 A 1 
ATOM 3371 O O   . CYS A 1 428 ? 17.654  5.271   -1.573  1.00 97.47 428 A 1 
ATOM 3372 C CB  . CYS A 1 428 ? 18.143  2.808   -3.159  1.00 96.61 428 A 1 
ATOM 3373 S SG  . CYS A 1 428 ? 18.471  1.795   -4.631  1.00 94.85 428 A 1 
ATOM 3374 N N   . ASP A 1 429 ? 15.582  4.397   -1.513  1.00 97.35 429 A 1 
ATOM 3375 C CA  . ASP A 1 429 ? 15.262  4.827   -0.152  1.00 97.55 429 A 1 
ATOM 3376 C C   . ASP A 1 429 ? 15.419  3.655   0.814   1.00 97.42 429 A 1 
ATOM 3377 O O   . ASP A 1 429 ? 14.619  2.714   0.838   1.00 96.98 429 A 1 
ATOM 3378 C CB  . ASP A 1 429 ? 13.851  5.422   -0.065  1.00 97.76 429 A 1 
ATOM 3379 C CG  . ASP A 1 429 ? 13.697  6.781   -0.748  1.00 97.53 429 A 1 
ATOM 3380 O OD1 . ASP A 1 429 ? 14.726  7.407   -1.090  1.00 96.12 429 A 1 
ATOM 3381 O OD2 . ASP A 1 429 ? 12.531  7.201   -0.888  1.00 96.27 429 A 1 
ATOM 3382 N N   . PHE A 1 430 ? 16.457  3.694   1.621   1.00 97.09 430 A 1 
ATOM 3383 C CA  . PHE A 1 430 ? 16.682  2.752   2.711   1.00 96.97 430 A 1 
ATOM 3384 C C   . PHE A 1 430 ? 15.962  3.243   3.968   1.00 97.43 430 A 1 
ATOM 3385 O O   . PHE A 1 430 ? 16.196  4.365   4.400   1.00 97.36 430 A 1 
ATOM 3386 C CB  . PHE A 1 430 ? 18.184  2.602   2.966   1.00 96.50 430 A 1 
ATOM 3387 C CG  . PHE A 1 430 ? 18.932  1.812   1.912   1.00 96.41 430 A 1 
ATOM 3388 C CD1 . PHE A 1 430 ? 19.227  0.454   2.137   1.00 94.72 430 A 1 
ATOM 3389 C CD2 . PHE A 1 430 ? 19.339  2.425   0.716   1.00 95.05 430 A 1 
ATOM 3390 C CE1 . PHE A 1 430 ? 19.921  -0.289  1.168   1.00 94.17 430 A 1 
ATOM 3391 C CE2 . PHE A 1 430 ? 20.029  1.677   -0.258  1.00 94.14 430 A 1 
ATOM 3392 C CZ  . PHE A 1 430 ? 20.320  0.322   -0.031  1.00 95.08 430 A 1 
ATOM 3393 N N   . ILE A 1 431 ? 15.141  2.397   4.597   1.00 97.57 431 A 1 
ATOM 3394 C CA  . ILE A 1 431 ? 14.397  2.735   5.818   1.00 97.79 431 A 1 
ATOM 3395 C C   . ILE A 1 431 ? 14.784  1.742   6.914   1.00 97.56 431 A 1 
ATOM 3396 O O   . ILE A 1 431 ? 14.679  0.536   6.715   1.00 97.48 431 A 1 
ATOM 3397 C CB  . ILE A 1 431 ? 12.872  2.751   5.563   1.00 98.08 431 A 1 
ATOM 3398 C CG1 . ILE A 1 431 ? 12.490  3.642   4.355   1.00 97.84 431 A 1 
ATOM 3399 C CG2 . ILE A 1 431 ? 12.137  3.209   6.837   1.00 97.99 431 A 1 
ATOM 3400 C CD1 . ILE A 1 431 ? 11.016  3.543   3.943   1.00 97.24 431 A 1 
ATOM 3401 N N   . ALA A 1 432 ? 15.220  2.224   8.074   1.00 98.05 432 A 1 
ATOM 3402 C CA  . ALA A 1 432 ? 15.577  1.363   9.200   1.00 97.91 432 A 1 
ATOM 3403 C C   . ALA A 1 432 ? 15.123  1.934   10.546  1.00 98.22 432 A 1 
ATOM 3404 O O   . ALA A 1 432 ? 14.836  3.119   10.684  1.00 98.16 432 A 1 
ATOM 3405 C CB  . ALA A 1 432 ? 17.083  1.099   9.175   1.00 97.16 432 A 1 
ATOM 3406 N N   . PHE A 1 433 ? 15.101  1.068   11.552  1.00 98.22 433 A 1 
ATOM 3407 C CA  . PHE A 1 433 ? 14.645  1.386   12.903  1.00 98.22 433 A 1 
ATOM 3408 C C   . PHE A 1 433 ? 15.736  1.047   13.913  1.00 98.05 433 A 1 
ATOM 3409 O O   . PHE A 1 433 ? 16.331  -0.023  13.835  1.00 97.48 433 A 1 
ATOM 3410 C CB  . PHE A 1 433 ? 13.342  0.633   13.193  1.00 98.15 433 A 1 
ATOM 3411 C CG  . PHE A 1 433 ? 12.284  0.858   12.133  1.00 98.39 433 A 1 
ATOM 3412 C CD1 . PHE A 1 433 ? 11.485  2.012   12.169  1.00 97.82 433 A 1 
ATOM 3413 C CD2 . PHE A 1 433 ? 12.177  -0.032  11.049  1.00 97.90 433 A 1 
ATOM 3414 C CE1 . PHE A 1 433 ? 10.596  2.284   11.118  1.00 97.65 433 A 1 
ATOM 3415 C CE2 . PHE A 1 433 ? 11.288  0.244   9.996   1.00 97.69 433 A 1 
ATOM 3416 C CZ  . PHE A 1 433 ? 10.503  1.407   10.026  1.00 97.93 433 A 1 
ATOM 3417 N N   . ALA A 1 434 ? 15.999  1.937   14.860  1.00 98.32 434 A 1 
ATOM 3418 C CA  . ALA A 1 434 ? 17.065  1.740   15.845  1.00 98.17 434 A 1 
ATOM 3419 C C   . ALA A 1 434 ? 16.762  0.591   16.821  1.00 98.04 434 A 1 
ATOM 3420 O O   . ALA A 1 434 ? 17.680  -0.081  17.291  1.00 97.63 434 A 1 
ATOM 3421 C CB  . ALA A 1 434 ? 17.282  3.062   16.585  1.00 98.04 434 A 1 
ATOM 3422 N N   . LYS A 1 435 ? 15.482  0.352   17.120  1.00 98.05 435 A 1 
ATOM 3423 C CA  . LYS A 1 435 ? 15.047  -0.667  18.083  1.00 97.93 435 A 1 
ATOM 3424 C C   . LYS A 1 435 ? 14.120  -1.687  17.425  1.00 98.01 435 A 1 
ATOM 3425 O O   . LYS A 1 435 ? 13.124  -1.297  16.811  1.00 97.77 435 A 1 
ATOM 3426 C CB  . LYS A 1 435 ? 14.341  -0.002  19.270  1.00 97.40 435 A 1 
ATOM 3427 C CG  . LYS A 1 435 ? 15.248  0.956   20.051  1.00 94.21 435 A 1 
ATOM 3428 C CD  . LYS A 1 435 ? 14.411  1.682   21.106  1.00 91.40 435 A 1 
ATOM 3429 C CE  . LYS A 1 435 ? 15.213  2.796   21.764  1.00 83.08 435 A 1 
ATOM 3430 N NZ  . LYS A 1 435 ? 14.305  3.684   22.531  1.00 75.66 435 A 1 
ATOM 3431 N N   . PRO A 1 436 ? 14.389  -2.991  17.575  1.00 97.63 436 A 1 
ATOM 3432 C CA  . PRO A 1 436 ? 13.457  -4.029  17.156  1.00 97.40 436 A 1 
ATOM 3433 C C   . PRO A 1 436 ? 12.338  -4.198  18.193  1.00 97.18 436 A 1 
ATOM 3434 O O   . PRO A 1 436 ? 12.552  -4.023  19.391  1.00 96.56 436 A 1 
ATOM 3435 C CB  . PRO A 1 436 ? 14.312  -5.290  17.038  1.00 97.25 436 A 1 
ATOM 3436 C CG  . PRO A 1 436 ? 15.335  -5.111  18.161  1.00 97.07 436 A 1 
ATOM 3437 C CD  . PRO A 1 436 ? 15.567  -3.602  18.193  1.00 97.67 436 A 1 
ATOM 3438 N N   . ALA A 1 437 ? 11.157  -4.646  17.748  1.00 97.38 437 A 1 
ATOM 3439 C CA  . ALA A 1 437 ? 10.073  -5.019  18.667  1.00 96.75 437 A 1 
ATOM 3440 C C   . ALA A 1 437 ? 10.442  -6.229  19.551  1.00 96.68 437 A 1 
ATOM 3441 O O   . ALA A 1 437 ? 9.960   -6.359  20.675  1.00 95.54 437 A 1 
ATOM 3442 C CB  . ALA A 1 437 ? 8.815   -5.304  17.835  1.00 96.27 437 A 1 
ATOM 3443 N N   . TYR A 1 438 ? 11.310  -7.107  19.048  1.00 97.03 438 A 1 
ATOM 3444 C CA  . TYR A 1 438 ? 11.781  -8.306  19.745  1.00 96.79 438 A 1 
ATOM 3445 C C   . TYR A 1 438 ? 13.316  -8.384  19.660  1.00 97.01 438 A 1 
ATOM 3446 O O   . TYR A 1 438 ? 13.843  -8.812  18.631  1.00 96.11 438 A 1 
ATOM 3447 C CB  . TYR A 1 438 ? 11.114  -9.553  19.141  1.00 96.21 438 A 1 
ATOM 3448 C CG  . TYR A 1 438 ? 9.598   -9.502  19.122  1.00 95.72 438 A 1 
ATOM 3449 C CD1 . TYR A 1 438 ? 8.862   -9.718  20.301  1.00 92.34 438 A 1 
ATOM 3450 C CD2 . TYR A 1 438 ? 8.923   -9.208  17.918  1.00 93.13 438 A 1 
ATOM 3451 C CE1 . TYR A 1 438 ? 7.455   -9.643  20.283  1.00 91.32 438 A 1 
ATOM 3452 C CE2 . TYR A 1 438 ? 7.519   -9.129  17.894  1.00 91.66 438 A 1 
ATOM 3453 C CZ  . TYR A 1 438 ? 6.782   -9.346  19.079  1.00 92.76 438 A 1 
ATOM 3454 O OH  . TYR A 1 438 ? 5.422   -9.267  19.055  1.00 90.63 438 A 1 
ATOM 3455 N N   . PRO A 1 439 ? 14.052  -7.987  20.705  1.00 96.59 439 A 1 
ATOM 3456 C CA  . PRO A 1 439 ? 15.517  -8.001  20.706  1.00 96.28 439 A 1 
ATOM 3457 C C   . PRO A 1 439 ? 16.048  -9.429  20.905  1.00 96.53 439 A 1 
ATOM 3458 O O   . PRO A 1 439 ? 16.248  -9.895  22.032  1.00 95.08 439 A 1 
ATOM 3459 C CB  . PRO A 1 439 ? 15.914  -7.029  21.823  1.00 95.60 439 A 1 
ATOM 3460 C CG  . PRO A 1 439 ? 14.763  -7.157  22.822  1.00 94.31 439 A 1 
ATOM 3461 C CD  . PRO A 1 439 ? 13.544  -7.387  21.926  1.00 96.69 439 A 1 
ATOM 3462 N N   . LEU A 1 440 ? 16.241  -10.152 19.807  1.00 96.23 440 A 1 
ATOM 3463 C CA  . LEU A 1 440 ? 16.786  -11.509 19.817  1.00 96.35 440 A 1 
ATOM 3464 C C   . LEU A 1 440 ? 18.318  -11.490 19.776  1.00 96.49 440 A 1 
ATOM 3465 O O   . LEU A 1 440 ? 18.937  -10.640 19.140  1.00 96.44 440 A 1 
ATOM 3466 C CB  . LEU A 1 440 ? 16.198  -12.343 18.665  1.00 96.31 440 A 1 
ATOM 3467 C CG  . LEU A 1 440 ? 14.667  -12.512 18.690  1.00 95.04 440 A 1 
ATOM 3468 C CD1 . LEU A 1 440 ? 14.237  -13.386 17.511  1.00 91.81 440 A 1 
ATOM 3469 C CD2 . LEU A 1 440 ? 14.167  -13.182 19.977  1.00 91.34 440 A 1 
ATOM 3470 N N   . VAL A 1 441 ? 18.916  -12.479 20.430  1.00 96.60 441 A 1 
ATOM 3471 C CA  . VAL A 1 441 ? 20.367  -12.669 20.503  1.00 96.63 441 A 1 
ATOM 3472 C C   . VAL A 1 441 ? 20.713  -14.065 19.998  1.00 96.96 441 A 1 
ATOM 3473 O O   . VAL A 1 441 ? 20.142  -15.053 20.475  1.00 96.08 441 A 1 
ATOM 3474 C CB  . VAL A 1 441 ? 20.867  -12.447 21.943  1.00 94.92 441 A 1 
ATOM 3475 C CG1 . VAL A 1 441 ? 22.357  -12.744 22.087  1.00 84.97 441 A 1 
ATOM 3476 C CG2 . VAL A 1 441 ? 20.640  -10.999 22.397  1.00 85.11 441 A 1 
ATOM 3477 N N   . ASP A 1 442 ? 21.673  -14.175 19.073  1.00 94.60 442 A 1 
ATOM 3478 C CA  . ASP A 1 442 ? 22.234  -15.458 18.653  1.00 94.24 442 A 1 
ATOM 3479 C C   . ASP A 1 442 ? 23.207  -15.969 19.719  1.00 93.47 442 A 1 
ATOM 3480 O O   . ASP A 1 442 ? 24.347  -15.515 19.838  1.00 92.85 442 A 1 
ATOM 3481 C CB  . ASP A 1 442 ? 22.900  -15.362 17.272  1.00 93.87 442 A 1 
ATOM 3482 C CG  . ASP A 1 442 ? 23.444  -16.727 16.815  1.00 93.87 442 A 1 
ATOM 3483 O OD1 . ASP A 1 442 ? 23.291  -17.727 17.566  1.00 91.46 442 A 1 
ATOM 3484 O OD2 . ASP A 1 442 ? 24.040  -16.776 15.722  1.00 91.49 442 A 1 
ATOM 3485 N N   . LYS A 1 443 ? 22.744  -16.934 20.505  1.00 95.01 443 A 1 
ATOM 3486 C CA  . LYS A 1 443 ? 23.533  -17.510 21.607  1.00 94.28 443 A 1 
ATOM 3487 C C   . LYS A 1 443 ? 24.674  -18.410 21.135  1.00 94.65 443 A 1 
ATOM 3488 O O   . LYS A 1 443 ? 25.571  -18.686 21.932  1.00 93.11 443 A 1 
ATOM 3489 C CB  . LYS A 1 443 ? 22.612  -18.285 22.558  1.00 94.18 443 A 1 
ATOM 3490 C CG  . LYS A 1 443 ? 21.603  -17.357 23.244  1.00 91.70 443 A 1 
ATOM 3491 C CD  . LYS A 1 443 ? 20.741  -18.147 24.230  1.00 85.83 443 A 1 
ATOM 3492 C CE  . LYS A 1 443 ? 19.737  -17.192 24.876  1.00 81.51 443 A 1 
ATOM 3493 N NZ  . LYS A 1 443 ? 18.829  -17.905 25.807  1.00 70.52 443 A 1 
ATOM 3494 N N   . VAL A 1 444 ? 24.621  -18.911 19.903  1.00 94.74 444 A 1 
ATOM 3495 C CA  . VAL A 1 444 ? 25.552  -19.922 19.383  1.00 93.86 444 A 1 
ATOM 3496 C C   . VAL A 1 444 ? 26.617  -19.278 18.504  1.00 93.97 444 A 1 
ATOM 3497 O O   . VAL A 1 444 ? 27.801  -19.573 18.677  1.00 91.20 444 A 1 
ATOM 3498 C CB  . VAL A 1 444 ? 24.786  -21.032 18.630  1.00 92.62 444 A 1 
ATOM 3499 C CG1 . VAL A 1 444 ? 25.734  -22.126 18.125  1.00 87.94 444 A 1 
ATOM 3500 C CG2 . VAL A 1 444 ? 23.748  -21.711 19.543  1.00 88.32 444 A 1 
ATOM 3501 N N   . GLY A 1 445 ? 26.214  -18.375 17.609  1.00 92.88 445 A 1 
ATOM 3502 C CA  . GLY A 1 445 ? 27.075  -17.848 16.558  1.00 92.23 445 A 1 
ATOM 3503 C C   . GLY A 1 445 ? 27.360  -18.873 15.453  1.00 92.32 445 A 1 
ATOM 3504 O O   . GLY A 1 445 ? 26.963  -20.036 15.536  1.00 88.82 445 A 1 
ATOM 3505 N N   . ASP A 1 446 ? 28.067  -18.448 14.405  1.00 93.08 446 A 1 
ATOM 3506 C CA  . ASP A 1 446 ? 28.422  -19.289 13.247  1.00 91.41 446 A 1 
ATOM 3507 C C   . ASP A 1 446 ? 29.835  -19.905 13.335  1.00 90.66 446 A 1 
ATOM 3508 O O   . ASP A 1 446 ? 30.285  -20.593 12.417  1.00 84.43 446 A 1 
ATOM 3509 C CB  . ASP A 1 446 ? 28.221  -18.474 11.949  1.00 89.42 446 A 1 
ATOM 3510 C CG  . ASP A 1 446 ? 29.242  -17.346 11.734  1.00 89.29 446 A 1 
ATOM 3511 O OD1 . ASP A 1 446 ? 30.071  -17.085 12.642  1.00 85.44 446 A 1 
ATOM 3512 O OD2 . ASP A 1 446 ? 29.226  -16.733 10.644  1.00 86.12 446 A 1 
ATOM 3513 N N   . GLY A 1 447 ? 30.555  -19.649 14.425  1.00 87.64 447 A 1 
ATOM 3514 C CA  . GLY A 1 447 ? 31.962  -20.030 14.581  1.00 85.62 447 A 1 
ATOM 3515 C C   . GLY A 1 447 ? 32.941  -19.156 13.781  1.00 87.38 447 A 1 
ATOM 3516 O O   . GLY A 1 447 ? 34.140  -19.451 13.773  1.00 81.76 447 A 1 
ATOM 3517 N N   . GLY A 1 448 ? 32.465  -18.110 13.115  1.00 91.72 448 A 1 
ATOM 3518 C CA  . GLY A 1 448 ? 33.242  -17.191 12.286  1.00 91.16 448 A 1 
ATOM 3519 C C   . GLY A 1 448 ? 32.991  -15.725 12.648  1.00 92.06 448 A 1 
ATOM 3520 O O   . GLY A 1 448 ? 33.416  -15.246 13.703  1.00 88.81 448 A 1 
ATOM 3521 N N   . ALA A 1 449 ? 32.329  -15.004 11.731  1.00 90.78 449 A 1 
ATOM 3522 C CA  . ALA A 1 449 ? 32.075  -13.570 11.872  1.00 89.26 449 A 1 
ATOM 3523 C C   . ALA A 1 449 ? 30.990  -13.256 12.918  1.00 90.82 449 A 1 
ATOM 3524 O O   . ALA A 1 449 ? 31.074  -12.231 13.601  1.00 88.36 449 A 1 
ATOM 3525 C CB  . ALA A 1 449 ? 31.706  -13.016 10.489  1.00 86.54 449 A 1 
ATOM 3526 N N   . VAL A 1 450 ? 30.006  -14.133 13.061  1.00 89.84 450 A 1 
ATOM 3527 C CA  . VAL A 1 450 ? 28.918  -14.001 14.038  1.00 90.77 450 A 1 
ATOM 3528 C C   . VAL A 1 450 ? 29.321  -14.690 15.337  1.00 91.79 450 A 1 
ATOM 3529 O O   . VAL A 1 450 ? 29.373  -15.920 15.429  1.00 91.57 450 A 1 
ATOM 3530 C CB  . VAL A 1 450 ? 27.592  -14.550 13.492  1.00 90.36 450 A 1 
ATOM 3531 C CG1 . VAL A 1 450 ? 26.451  -14.280 14.478  1.00 88.30 450 A 1 
ATOM 3532 C CG2 . VAL A 1 450 ? 27.227  -13.901 12.150  1.00 89.08 450 A 1 
ATOM 3533 N N   . LYS A 1 451 ? 29.620  -13.904 16.353  1.00 93.86 451 A 1 
ATOM 3534 C CA  . LYS A 1 451 ? 30.052  -14.436 17.649  1.00 93.47 451 A 1 
ATOM 3535 C C   . LYS A 1 451 ? 28.855  -14.892 18.490  1.00 94.94 451 A 1 
ATOM 3536 O O   . LYS A 1 451 ? 27.787  -14.289 18.394  1.00 94.07 451 A 1 
ATOM 3537 C CB  . LYS A 1 451 ? 30.884  -13.393 18.400  1.00 90.96 451 A 1 
ATOM 3538 C CG  . LYS A 1 451 ? 32.169  -13.053 17.634  1.00 86.23 451 A 1 
ATOM 3539 C CD  . LYS A 1 451 ? 32.987  -12.017 18.399  1.00 77.67 451 A 1 
ATOM 3540 C CE  . LYS A 1 451 ? 34.216  -11.654 17.566  1.00 73.40 451 A 1 
ATOM 3541 N NZ  . LYS A 1 451 ? 34.999  -10.572 18.205  1.00 61.71 451 A 1 
ATOM 3542 N N   . PRO A 1 452 ? 29.035  -15.886 19.380  1.00 94.61 452 A 1 
ATOM 3543 C CA  . PRO A 1 452 ? 28.046  -16.188 20.405  1.00 94.30 452 A 1 
ATOM 3544 C C   . PRO A 1 452 ? 27.675  -14.937 21.209  1.00 94.51 452 A 1 
ATOM 3545 O O   . PRO A 1 452 ? 28.556  -14.229 21.704  1.00 93.22 452 A 1 
ATOM 3546 C CB  . PRO A 1 452 ? 28.675  -17.260 21.300  1.00 93.85 452 A 1 
ATOM 3547 C CG  . PRO A 1 452 ? 29.687  -17.936 20.380  1.00 92.84 452 A 1 
ATOM 3548 C CD  . PRO A 1 452 ? 30.174  -16.790 19.494  1.00 94.66 452 A 1 
ATOM 3549 N N   . GLY A 1 453 ? 26.377  -14.687 21.352  1.00 95.28 453 A 1 
ATOM 3550 C CA  . GLY A 1 453 ? 25.847  -13.504 22.021  1.00 94.92 453 A 1 
ATOM 3551 C C   . GLY A 1 453 ? 25.640  -12.288 21.111  1.00 95.99 453 A 1 
ATOM 3552 O O   . GLY A 1 453 ? 25.306  -11.228 21.638  1.00 94.44 453 A 1 
ATOM 3553 N N   . SER A 1 454 ? 25.817  -12.409 19.786  1.00 94.81 454 A 1 
ATOM 3554 C CA  . SER A 1 454 ? 25.579  -11.307 18.846  1.00 94.91 454 A 1 
ATOM 3555 C C   . SER A 1 454 ? 24.113  -10.860 18.855  1.00 95.73 454 A 1 
ATOM 3556 O O   . SER A 1 454 ? 23.198  -11.689 18.802  1.00 95.36 454 A 1 
ATOM 3557 C CB  . SER A 1 454 ? 25.978  -11.686 17.417  1.00 94.16 454 A 1 
ATOM 3558 O OG  . SER A 1 454 ? 27.375  -11.884 17.330  1.00 88.36 454 A 1 
ATOM 3559 N N   . ASP A 1 455 ? 23.901  -9.547  18.879  1.00 96.33 455 A 1 
ATOM 3560 C CA  . ASP A 1 455 ? 22.581  -8.947  18.687  1.00 96.46 455 A 1 
ATOM 3561 C C   . ASP A 1 455 ? 22.157  -9.112  17.218  1.00 96.25 455 A 1 
ATOM 3562 O O   . ASP A 1 455 ? 22.850  -8.685  16.290  1.00 95.70 455 A 1 
ATOM 3563 C CB  . ASP A 1 455 ? 22.610  -7.480  19.144  1.00 96.28 455 A 1 
ATOM 3564 C CG  . ASP A 1 455 ? 21.225  -6.828  19.090  1.00 95.46 455 A 1 
ATOM 3565 O OD1 . ASP A 1 455 ? 20.618  -6.849  17.999  1.00 92.31 455 A 1 
ATOM 3566 O OD2 . ASP A 1 455 ? 20.744  -6.362  20.143  1.00 91.23 455 A 1 
ATOM 3567 N N   . VAL A 1 456 ? 21.022  -9.777  16.987  1.00 96.39 456 A 1 
ATOM 3568 C CA  . VAL A 1 456 ? 20.539  -10.091 15.632  1.00 96.10 456 A 1 
ATOM 3569 C C   . VAL A 1 456 ? 20.109  -8.825  14.894  1.00 96.15 456 A 1 
ATOM 3570 O O   . VAL A 1 456 ? 20.256  -8.732  13.676  1.00 96.16 456 A 1 
ATOM 3571 C CB  . VAL A 1 456 ? 19.387  -11.113 15.697  1.00 95.67 456 A 1 
ATOM 3572 C CG1 . VAL A 1 456 ? 18.819  -11.451 14.313  1.00 93.44 456 A 1 
ATOM 3573 C CG2 . VAL A 1 456 ? 19.853  -12.432 16.332  1.00 93.61 456 A 1 
ATOM 3574 N N   . HIS A 1 457 ? 19.606  -7.829  15.611  1.00 96.30 457 A 1 
ATOM 3575 C CA  . HIS A 1 457 ? 19.197  -6.568  15.009  1.00 96.45 457 A 1 
ATOM 3576 C C   . HIS A 1 457 ? 20.404  -5.728  14.579  1.00 96.16 457 A 1 
ATOM 3577 O O   . HIS A 1 457 ? 20.393  -5.170  13.485  1.00 95.88 457 A 1 
ATOM 3578 C CB  . HIS A 1 457 ? 18.287  -5.803  15.965  1.00 96.39 457 A 1 
ATOM 3579 C CG  . HIS A 1 457 ? 17.626  -4.630  15.303  1.00 96.56 457 A 1 
ATOM 3580 N ND1 . HIS A 1 457 ? 16.748  -4.700  14.239  1.00 89.93 457 A 1 
ATOM 3581 C CD2 . HIS A 1 457 ? 17.783  -3.317  15.638  1.00 91.58 457 A 1 
ATOM 3582 C CE1 . HIS A 1 457 ? 16.378  -3.445  13.950  1.00 92.05 457 A 1 
ATOM 3583 N NE2 . HIS A 1 457 ? 16.979  -2.579  14.777  1.00 92.97 457 A 1 
ATOM 3584 N N   . GLU A 1 458 ? 21.482  -5.715  15.365  1.00 96.60 458 A 1 
ATOM 3585 C CA  . GLU A 1 458 ? 22.741  -5.076  14.966  1.00 95.97 458 A 1 
ATOM 3586 C C   . GLU A 1 458 ? 23.320  -5.711  13.692  1.00 95.56 458 A 1 
ATOM 3587 O O   . GLU A 1 458 ? 23.723  -4.995  12.775  1.00 95.07 458 A 1 
ATOM 3588 C CB  . GLU A 1 458 ? 23.778  -5.158  16.093  1.00 95.72 458 A 1 
ATOM 3589 C CG  . GLU A 1 458 ? 23.436  -4.262  17.300  1.00 92.52 458 A 1 
ATOM 3590 C CD  . GLU A 1 458 ? 24.509  -4.313  18.400  1.00 91.20 458 A 1 
ATOM 3591 O OE1 . GLU A 1 458 ? 24.433  -3.470  19.321  1.00 83.31 458 A 1 
ATOM 3592 O OE2 . GLU A 1 458 ? 25.434  -5.154  18.308  1.00 85.49 458 A 1 
ATOM 3593 N N   . LEU A 1 459 ? 23.295  -7.048  13.574  1.00 95.34 459 A 1 
ATOM 3594 C CA  . LEU A 1 459 ? 23.696  -7.752  12.346  1.00 94.25 459 A 1 
ATOM 3595 C C   . LEU A 1 459 ? 22.815  -7.367  11.151  1.00 94.67 459 A 1 
ATOM 3596 O O   . LEU A 1 459 ? 23.311  -7.206  10.033  1.00 94.34 459 A 1 
ATOM 3597 C CB  . LEU A 1 459 ? 23.628  -9.276  12.560  1.00 93.68 459 A 1 
ATOM 3598 C CG  . LEU A 1 459 ? 24.660  -9.846  13.553  1.00 89.37 459 A 1 
ATOM 3599 C CD1 . LEU A 1 459 ? 24.375  -11.333 13.755  1.00 86.26 459 A 1 
ATOM 3600 C CD2 . LEU A 1 459 ? 26.096  -9.690  13.045  1.00 87.25 459 A 1 
ATOM 3601 N N   . PHE A 1 460 ? 21.517  -7.204  11.378  1.00 93.39 460 A 1 
ATOM 3602 C CA  . PHE A 1 460 ? 20.574  -6.781  10.347  1.00 93.47 460 A 1 
ATOM 3603 C C   . PHE A 1 460 ? 20.840  -5.341  9.893   1.00 93.98 460 A 1 
ATOM 3604 O O   . PHE A 1 460 ? 20.976  -5.083  8.690   1.00 94.01 460 A 1 
ATOM 3605 C CB  . PHE A 1 460 ? 19.151  -6.980  10.883  1.00 93.73 460 A 1 
ATOM 3606 C CG  . PHE A 1 460 ? 18.048  -6.716  9.879   1.00 94.15 460 A 1 
ATOM 3607 C CD1 . PHE A 1 460 ? 16.901  -6.001  10.276  1.00 90.70 460 A 1 
ATOM 3608 C CD2 . PHE A 1 460 ? 18.126  -7.236  8.575   1.00 91.54 460 A 1 
ATOM 3609 C CE1 . PHE A 1 460 ? 15.832  -5.834  9.385   1.00 90.84 460 A 1 
ATOM 3610 C CE2 . PHE A 1 460 ? 17.060  -7.059  7.682   1.00 91.05 460 A 1 
ATOM 3611 C CZ  . PHE A 1 460 ? 15.908  -6.369  8.087   1.00 93.04 460 A 1 
ATOM 3612 N N   . LEU A 1 461 ? 21.017  -4.410  10.825  1.00 95.80 461 A 1 
ATOM 3613 C CA  . LEU A 1 461 ? 21.317  -3.011  10.511  1.00 95.62 461 A 1 
ATOM 3614 C C   . LEU A 1 461 ? 22.725  -2.803  9.946   1.00 95.78 461 A 1 
ATOM 3615 O O   . LEU A 1 461 ? 22.928  -1.892  9.144   1.00 95.42 461 A 1 
ATOM 3616 C CB  . LEU A 1 461 ? 21.091  -2.124  11.746  1.00 95.15 461 A 1 
ATOM 3617 C CG  . LEU A 1 461 ? 19.626  -1.992  12.205  1.00 92.07 461 A 1 
ATOM 3618 C CD1 . LEU A 1 461 ? 19.542  -0.826  13.191  1.00 86.63 461 A 1 
ATOM 3619 C CD2 . LEU A 1 461 ? 18.650  -1.723  11.058  1.00 86.66 461 A 1 
ATOM 3620 N N   . ALA A 1 462 ? 23.687  -3.666  10.269  1.00 94.97 462 A 1 
ATOM 3621 C CA  . ALA A 1 462 ? 24.991  -3.652  9.610   1.00 94.16 462 A 1 
ATOM 3622 C C   . ALA A 1 462 ? 24.851  -3.794  8.085   1.00 94.32 462 A 1 
ATOM 3623 O O   . ALA A 1 462 ? 25.579  -3.133  7.341   1.00 94.40 462 A 1 
ATOM 3624 C CB  . ALA A 1 462 ? 25.867  -4.756  10.209  1.00 94.02 462 A 1 
ATOM 3625 N N   . ASN A 1 463 ? 23.868  -4.575  7.602   1.00 93.54 463 A 1 
ATOM 3626 C CA  . ASN A 1 463 ? 23.556  -4.664  6.177   1.00 92.98 463 A 1 
ATOM 3627 C C   . ASN A 1 463 ? 22.978  -3.356  5.630   1.00 93.60 463 A 1 
ATOM 3628 O O   . ASN A 1 463 ? 23.427  -2.905  4.581   1.00 93.21 463 A 1 
ATOM 3629 C CB  . ASN A 1 463 ? 22.615  -5.846  5.905   1.00 92.44 463 A 1 
ATOM 3630 C CG  . ASN A 1 463 ? 23.328  -7.177  5.979   1.00 89.39 463 A 1 
ATOM 3631 O OD1 . ASN A 1 463 ? 23.886  -7.645  5.002   1.00 80.42 463 A 1 
ATOM 3632 N ND2 . ASN A 1 463 ? 23.343  -7.806  7.127   1.00 80.20 463 A 1 
ATOM 3633 N N   . PHE A 1 464 ? 22.057  -2.702  6.340   1.00 93.59 464 A 1 
ATOM 3634 C CA  . PHE A 1 464 ? 21.517  -1.387  5.957   1.00 93.88 464 A 1 
ATOM 3635 C C   . PHE A 1 464 ? 22.638  -0.364  5.702   1.00 94.66 464 A 1 
ATOM 3636 O O   . PHE A 1 464 ? 22.710  0.237   4.630   1.00 94.91 464 A 1 
ATOM 3637 C CB  . PHE A 1 464 ? 20.538  -0.909  7.042   1.00 94.41 464 A 1 
ATOM 3638 C CG  . PHE A 1 464 ? 20.125  0.543   6.960   1.00 95.04 464 A 1 
ATOM 3639 C CD1 . PHE A 1 464 ? 20.894  1.538   7.592   1.00 92.81 464 A 1 
ATOM 3640 C CD2 . PHE A 1 464 ? 18.954  0.903   6.276   1.00 93.69 464 A 1 
ATOM 3641 C CE1 . PHE A 1 464 ? 20.488  2.883   7.541   1.00 92.75 464 A 1 
ATOM 3642 C CE2 . PHE A 1 464 ? 18.548  2.246   6.232   1.00 92.95 464 A 1 
ATOM 3643 C CZ  . PHE A 1 464 ? 19.311  3.240   6.865   1.00 94.34 464 A 1 
ATOM 3644 N N   . PHE A 1 465 ? 23.565  -0.230  6.646   1.00 96.11 465 A 1 
ATOM 3645 C CA  . PHE A 1 465 ? 24.684  0.705   6.509   1.00 95.89 465 A 1 
ATOM 3646 C C   . PHE A 1 465 ? 25.684  0.273   5.428   1.00 95.71 465 A 1 
ATOM 3647 O O   . PHE A 1 465 ? 26.182  1.102   4.664   1.00 95.47 465 A 1 
ATOM 3648 C CB  . PHE A 1 465 ? 25.390  0.855   7.863   1.00 96.19 465 A 1 
ATOM 3649 C CG  . PHE A 1 465 ? 24.523  1.422   8.971   1.00 96.87 465 A 1 
ATOM 3650 C CD1 . PHE A 1 465 ? 23.967  2.709   8.845   1.00 95.53 465 A 1 
ATOM 3651 C CD2 . PHE A 1 465 ? 24.267  0.668   10.129  1.00 95.87 465 A 1 
ATOM 3652 C CE1 . PHE A 1 465 ? 23.154  3.232   9.863   1.00 95.39 465 A 1 
ATOM 3653 C CE2 . PHE A 1 465 ? 23.456  1.188   11.149  1.00 95.49 465 A 1 
ATOM 3654 C CZ  . PHE A 1 465 ? 22.895  2.469   11.018  1.00 96.08 465 A 1 
ATOM 3655 N N   . ALA A 1 466 ? 25.990  -1.023  5.337   1.00 94.89 466 A 1 
ATOM 3656 C CA  . ALA A 1 466 ? 26.942  -1.544  4.364   1.00 94.04 466 A 1 
ATOM 3657 C C   . ALA A 1 466 ? 26.440  -1.386  2.924   1.00 94.12 466 A 1 
ATOM 3658 O O   . ALA A 1 466 ? 27.230  -1.035  2.049   1.00 94.27 466 A 1 
ATOM 3659 C CB  . ALA A 1 466 ? 27.242  -3.010  4.692   1.00 93.64 466 A 1 
ATOM 3660 N N   . GLN A 1 467 ? 25.147  -1.608  2.671   1.00 92.98 467 A 1 
ATOM 3661 C CA  . GLN A 1 467 ? 24.580  -1.538  1.326   1.00 92.29 467 A 1 
ATOM 3662 C C   . GLN A 1 467 ? 24.526  -0.107  0.798   1.00 92.69 467 A 1 
ATOM 3663 O O   . GLN A 1 467 ? 24.996  0.140   -0.312  1.00 93.58 467 A 1 
ATOM 3664 C CB  . GLN A 1 467 ? 23.199  -2.195  1.298   1.00 92.69 467 A 1 
ATOM 3665 C CG  . GLN A 1 467 ? 23.255  -3.715  1.532   1.00 90.48 467 A 1 
ATOM 3666 C CD  . GLN A 1 467 ? 23.971  -4.498  0.442   1.00 90.20 467 A 1 
ATOM 3667 O OE1 . GLN A 1 467 ? 24.273  -4.025  -0.638  1.00 81.28 467 A 1 
ATOM 3668 N NE2 . GLN A 1 467 ? 24.272  -5.755  0.680   1.00 81.04 467 A 1 
ATOM 3669 N N   . SER A 1 468 ? 24.065  0.855   1.593   1.00 94.44 468 A 1 
ATOM 3670 C CA  . SER A 1 468 ? 24.098  2.268   1.182   1.00 94.43 468 A 1 
ATOM 3671 C C   . SER A 1 468 ? 25.534  2.769   0.964   1.00 95.35 468 A 1 
ATOM 3672 O O   . SER A 1 468 ? 25.814  3.492   0.006   1.00 95.39 468 A 1 
ATOM 3673 C CB  . SER A 1 468 ? 23.347  3.142   2.194   1.00 94.15 468 A 1 
ATOM 3674 O OG  . SER A 1 468 ? 24.006  3.179   3.445   1.00 87.71 468 A 1 
ATOM 3675 N N   . LYS A 1 469 ? 26.492  2.301   1.781   1.00 95.16 469 A 1 
ATOM 3676 C CA  . LYS A 1 469 ? 27.927  2.556   1.580   1.00 95.41 469 A 1 
ATOM 3677 C C   . LYS A 1 469 ? 28.446  1.950   0.273   1.00 95.54 469 A 1 
ATOM 3678 O O   . LYS A 1 469 ? 29.177  2.617   -0.458  1.00 95.81 469 A 1 
ATOM 3679 C CB  . LYS A 1 469 ? 28.702  2.040   2.808   1.00 95.85 469 A 1 
ATOM 3680 C CG  . LYS A 1 469 ? 30.215  2.262   2.678   1.00 95.16 469 A 1 
ATOM 3681 C CD  . LYS A 1 469 ? 30.960  1.800   3.934   1.00 93.58 469 A 1 
ATOM 3682 C CE  . LYS A 1 469 ? 32.461  2.019   3.735   1.00 89.08 469 A 1 
ATOM 3683 N NZ  . LYS A 1 469 ? 33.242  1.591   4.924   1.00 81.81 469 A 1 
ATOM 3684 N N   . ALA A 1 470 ? 28.095  0.704   -0.030  1.00 95.22 470 A 1 
ATOM 3685 C CA  . ALA A 1 470 ? 28.541  0.016   -1.240  1.00 94.49 470 A 1 
ATOM 3686 C C   . ALA A 1 470 ? 27.965  0.656   -2.516  1.00 94.77 470 A 1 
ATOM 3687 O O   . ALA A 1 470 ? 28.696  0.816   -3.496  1.00 94.63 470 A 1 
ATOM 3688 C CB  . ALA A 1 470 ? 28.173  -1.468  -1.125  1.00 94.33 470 A 1 
ATOM 3689 N N   . LEU A 1 471 ? 26.696  1.082   -2.488  1.00 94.65 471 A 1 
ATOM 3690 C CA  . LEU A 1 471 ? 26.069  1.840   -3.574  1.00 94.53 471 A 1 
ATOM 3691 C C   . LEU A 1 471 ? 26.799  3.164   -3.825  1.00 94.84 471 A 1 
ATOM 3692 O O   . LEU A 1 471 ? 27.161  3.467   -4.964  1.00 95.31 471 A 1 
ATOM 3693 C CB  . LEU A 1 471 ? 24.586  2.094   -3.239  1.00 95.05 471 A 1 
ATOM 3694 C CG  . LEU A 1 471 ? 23.675  0.860   -3.374  1.00 94.16 471 A 1 
ATOM 3695 C CD1 . LEU A 1 471 ? 22.287  1.182   -2.818  1.00 92.00 471 A 1 
ATOM 3696 C CD2 . LEU A 1 471 ? 23.505  0.426   -4.824  1.00 91.95 471 A 1 
ATOM 3697 N N   . ALA A 1 472 ? 27.091  3.917   -2.777  1.00 96.11 472 A 1 
ATOM 3698 C CA  . ALA A 1 472 ? 27.744  5.214   -2.894  1.00 96.40 472 A 1 
ATOM 3699 C C   . ALA A 1 472 ? 29.198  5.106   -3.373  1.00 96.48 472 A 1 
ATOM 3700 O O   . ALA A 1 472 ? 29.609  5.786   -4.315  1.00 96.55 472 A 1 
ATOM 3701 C CB  . ALA A 1 472 ? 27.650  5.917   -1.539  1.00 96.82 472 A 1 
ATOM 3702 N N   . PHE A 1 473 ? 29.983  4.247   -2.745  1.00 97.24 473 A 1 
ATOM 3703 C CA  . PHE A 1 473 ? 31.439  4.259   -2.905  1.00 97.12 473 A 1 
ATOM 3704 C C   . PHE A 1 473 ? 31.966  3.136   -3.795  1.00 96.86 473 A 1 
ATOM 3705 O O   . PHE A 1 473 ? 33.088  3.246   -4.291  1.00 95.29 473 A 1 
ATOM 3706 C CB  . PHE A 1 473 ? 32.093  4.271   -1.517  1.00 97.09 473 A 1 
ATOM 3707 C CG  . PHE A 1 473 ? 31.592  5.380   -0.609  1.00 97.43 473 A 1 
ATOM 3708 C CD1 . PHE A 1 473 ? 31.662  6.723   -1.017  1.00 96.22 473 A 1 
ATOM 3709 C CD2 . PHE A 1 473 ? 31.023  5.066   0.640   1.00 96.45 473 A 1 
ATOM 3710 C CE1 . PHE A 1 473 ? 31.158  7.742   -0.193  1.00 95.84 473 A 1 
ATOM 3711 C CE2 . PHE A 1 473 ? 30.523  6.084   1.465   1.00 95.87 473 A 1 
ATOM 3712 C CZ  . PHE A 1 473 ? 30.585  7.422   1.050   1.00 96.40 473 A 1 
ATOM 3713 N N   . GLY A 1 474 ? 31.185  2.083   -4.025  1.00 95.05 474 A 1 
ATOM 3714 C CA  . GLY A 1 474 ? 31.575  0.954   -4.855  1.00 95.05 474 A 1 
ATOM 3715 C C   . GLY A 1 474 ? 32.845  0.252   -4.394  1.00 95.65 474 A 1 
ATOM 3716 O O   . GLY A 1 474 ? 33.226  0.284   -3.220  1.00 94.61 474 A 1 
ATOM 3717 N N   . LYS A 1 475 ? 33.512  -0.413  -5.350  1.00 94.06 475 A 1 
ATOM 3718 C CA  . LYS A 1 475 ? 34.780  -1.114  -5.155  1.00 94.64 475 A 1 
ATOM 3719 C C   . LYS A 1 475 ? 35.572  -1.112  -6.454  1.00 95.04 475 A 1 
ATOM 3720 O O   . LYS A 1 475 ? 35.117  -1.655  -7.460  1.00 94.58 475 A 1 
ATOM 3721 C CB  . LYS A 1 475 ? 34.473  -2.525  -4.682  1.00 94.31 475 A 1 
ATOM 3722 C CG  . LYS A 1 475 ? 35.729  -3.256  -4.222  1.00 92.99 475 A 1 
ATOM 3723 C CD  . LYS A 1 475 ? 35.268  -4.594  -3.667  1.00 91.01 475 A 1 
ATOM 3724 C CE  . LYS A 1 475 ? 36.426  -5.355  -3.074  1.00 85.58 475 A 1 
ATOM 3725 N NZ  . LYS A 1 475 ? 35.897  -6.609  -2.505  1.00 79.57 475 A 1 
ATOM 3726 N N   . THR A 1 476 ? 36.741  -0.506  -6.445  1.00 94.75 476 A 1 
ATOM 3727 C CA  . THR A 1 476 ? 37.594  -0.336  -7.628  1.00 95.04 476 A 1 
ATOM 3728 C C   . THR A 1 476 ? 38.265  -1.647  -8.038  1.00 95.92 476 A 1 
ATOM 3729 O O   . THR A 1 476 ? 38.377  -2.586  -7.246  1.00 96.21 476 A 1 
ATOM 3730 C CB  . THR A 1 476 ? 38.662  0.742   -7.406  1.00 94.86 476 A 1 
ATOM 3731 O OG1 . THR A 1 476 ? 39.552  0.337   -6.399  1.00 93.58 476 A 1 
ATOM 3732 C CG2 . THR A 1 476 ? 38.077  2.097   -7.000  1.00 92.63 476 A 1 
ATOM 3733 N N   . ALA A 1 477 ? 38.766  -1.708  -9.279  1.00 94.57 477 A 1 
ATOM 3734 C CA  . ALA A 1 477 ? 39.521  -2.864  -9.758  1.00 95.03 477 A 1 
ATOM 3735 C C   . ALA A 1 477 ? 40.769  -3.144  -8.902  1.00 96.04 477 A 1 
ATOM 3736 O O   . ALA A 1 477 ? 41.065  -4.304  -8.620  1.00 96.07 477 A 1 
ATOM 3737 C CB  . ALA A 1 477 ? 39.890  -2.622  -11.225 1.00 94.81 477 A 1 
ATOM 3738 N N   . ASP A 1 478 ? 41.456  -2.106  -8.447  1.00 96.04 478 A 1 
ATOM 3739 C CA  . ASP A 1 478 ? 42.649  -2.258  -7.610  1.00 96.23 478 A 1 
ATOM 3740 C C   . ASP A 1 478 ? 42.306  -2.783  -6.208  1.00 96.72 478 A 1 
ATOM 3741 O O   . ASP A 1 478 ? 42.988  -3.677  -5.705  1.00 96.42 478 A 1 
ATOM 3742 C CB  . ASP A 1 478 ? 43.413  -0.934  -7.548  1.00 96.03 478 A 1 
ATOM 3743 C CG  . ASP A 1 478 ? 43.941  -0.487  -8.917  1.00 94.01 478 A 1 
ATOM 3744 O OD1 . ASP A 1 478 ? 44.093  -1.355  -9.820  1.00 89.43 478 A 1 
ATOM 3745 O OD2 . ASP A 1 478 ? 44.146  0.735   -9.072  1.00 90.32 478 A 1 
ATOM 3746 N N   . GLU A 1 479 ? 41.198  -2.330  -5.612  1.00 95.54 479 A 1 
ATOM 3747 C CA  . GLU A 1 479 ? 40.690  -2.881  -4.348  1.00 95.11 479 A 1 
ATOM 3748 C C   . GLU A 1 479 ? 40.287  -4.361  -4.502  1.00 95.50 479 A 1 
ATOM 3749 O O   . GLU A 1 479 ? 40.557  -5.175  -3.622  1.00 94.72 479 A 1 
ATOM 3750 C CB  . GLU A 1 479 ? 39.486  -2.049  -3.859  1.00 95.20 479 A 1 
ATOM 3751 C CG  . GLU A 1 479 ? 39.861  -0.654  -3.312  1.00 94.23 479 A 1 
ATOM 3752 C CD  . GLU A 1 479 ? 38.636  0.277   -3.150  1.00 94.92 479 A 1 
ATOM 3753 O OE1 . GLU A 1 479 ? 38.590  1.133   -2.237  1.00 87.77 479 A 1 
ATOM 3754 O OE2 . GLU A 1 479 ? 37.716  0.228   -3.995  1.00 89.03 479 A 1 
ATOM 3755 N N   . VAL A 1 480 ? 39.699  -4.730  -5.646  1.00 94.79 480 A 1 
ATOM 3756 C CA  . VAL A 1 480 ? 39.362  -6.131  -5.957  1.00 94.42 480 A 1 
ATOM 3757 C C   . VAL A 1 480 ? 40.625  -6.991  -6.126  1.00 94.90 480 A 1 
ATOM 3758 O O   . VAL A 1 480 ? 40.678  -8.113  -5.609  1.00 94.77 480 A 1 
ATOM 3759 C CB  . VAL A 1 480 ? 38.463  -6.198  -7.209  1.00 94.37 480 A 1 
ATOM 3760 C CG1 . VAL A 1 480 ? 38.233  -7.628  -7.706  1.00 91.06 480 A 1 
ATOM 3761 C CG2 . VAL A 1 480 ? 37.075  -5.608  -6.931  1.00 90.65 480 A 1 
ATOM 3762 N N   . ARG A 1 481 ? 41.659  -6.490  -6.817  1.00 96.31 481 A 1 
ATOM 3763 C CA  . ARG A 1 481 ? 42.957  -7.184  -6.965  1.00 95.53 481 A 1 
ATOM 3764 C C   . ARG A 1 481 ? 43.663  -7.373  -5.627  1.00 95.06 481 A 1 
ATOM 3765 O O   . ARG A 1 481 ? 44.222  -8.439  -5.386  1.00 95.00 481 A 1 
ATOM 3766 C CB  . ARG A 1 481 ? 43.879  -6.405  -7.909  1.00 95.41 481 A 1 
ATOM 3767 C CG  . ARG A 1 481 ? 43.440  -6.497  -9.375  1.00 93.89 481 A 1 
ATOM 3768 C CD  . ARG A 1 481 ? 44.379  -5.656  -10.242 1.00 94.71 481 A 1 
ATOM 3769 N NE  . ARG A 1 481 ? 43.869  -5.572  -11.616 1.00 94.03 481 A 1 
ATOM 3770 C CZ  . ARG A 1 481 ? 43.392  -4.513  -12.227 1.00 93.43 481 A 1 
ATOM 3771 N NH1 . ARG A 1 481 ? 43.357  -3.318  -11.680 1.00 85.67 481 A 1 
ATOM 3772 N NH2 . ARG A 1 481 ? 42.933  -4.655  -13.430 1.00 88.17 481 A 1 
ATOM 3773 N N   . ALA A 1 482 ? 43.606  -6.364  -4.759  1.00 95.98 482 A 1 
ATOM 3774 C CA  . ALA A 1 482 ? 44.229  -6.419  -3.436  1.00 95.24 482 A 1 
ATOM 3775 C C   . ALA A 1 482 ? 43.656  -7.535  -2.538  1.00 94.66 482 A 1 
ATOM 3776 O O   . ALA A 1 482 ? 44.339  -8.005  -1.630  1.00 93.26 482 A 1 
ATOM 3777 C CB  . ALA A 1 482 ? 44.087  -5.040  -2.785  1.00 95.65 482 A 1 
ATOM 3778 N N   . GLU A 1 483 ? 42.446  -8.021  -2.825  1.00 96.43 483 A 1 
ATOM 3779 C CA  . GLU A 1 483 ? 41.844  -9.180  -2.144  1.00 94.73 483 A 1 
ATOM 3780 C C   . GLU A 1 483 ? 42.308  -10.540 -2.698  1.00 94.88 483 A 1 
ATOM 3781 O O   . GLU A 1 483 ? 41.814  -11.585 -2.269  1.00 91.90 483 A 1 
ATOM 3782 C CB  . GLU A 1 483 ? 40.321  -9.083  -2.217  1.00 93.16 483 A 1 
ATOM 3783 C CG  . GLU A 1 483 ? 39.792  -7.879  -1.421  1.00 90.19 483 A 1 
ATOM 3784 C CD  . GLU A 1 483 ? 38.272  -7.781  -1.512  1.00 90.75 483 A 1 
ATOM 3785 O OE1 . GLU A 1 483 ? 37.672  -7.007  -0.734  1.00 83.11 483 A 1 
ATOM 3786 O OE2 . GLU A 1 483 ? 37.638  -8.400  -2.409  1.00 84.77 483 A 1 
ATOM 3787 N N   . GLY A 1 484 ? 43.235  -10.549 -3.674  1.00 95.32 484 A 1 
ATOM 3788 C CA  . GLY A 1 484 ? 43.710  -11.781 -4.311  1.00 94.76 484 A 1 
ATOM 3789 C C   . GLY A 1 484 ? 42.759  -12.342 -5.370  1.00 95.66 484 A 1 
ATOM 3790 O O   . GLY A 1 484 ? 42.839  -13.521 -5.716  1.00 92.94 484 A 1 
ATOM 3791 N N   . THR A 1 485 ? 41.853  -11.524 -5.900  1.00 95.26 485 A 1 
ATOM 3792 C CA  . THR A 1 485 ? 40.942  -11.946 -6.974  1.00 95.05 485 A 1 
ATOM 3793 C C   . THR A 1 485 ? 41.724  -12.227 -8.262  1.00 95.97 485 A 1 
ATOM 3794 O O   . THR A 1 485 ? 42.481  -11.357 -8.703  1.00 95.64 485 A 1 
ATOM 3795 C CB  . THR A 1 485 ? 39.869  -10.884 -7.236  1.00 94.26 485 A 1 
ATOM 3796 O OG1 . THR A 1 485 ? 39.083  -10.724 -6.072  1.00 91.82 485 A 1 
ATOM 3797 C CG2 . THR A 1 485 ? 38.908  -11.258 -8.366  1.00 91.29 485 A 1 
ATOM 3798 N N   . PRO A 1 486 ? 41.527  -13.384 -8.928  1.00 95.09 486 A 1 
ATOM 3799 C CA  . PRO A 1 486 ? 42.129  -13.657 -10.232 1.00 94.25 486 A 1 
ATOM 3800 C C   . PRO A 1 486 ? 41.738  -12.599 -11.271 1.00 94.67 486 A 1 
ATOM 3801 O O   . PRO A 1 486 ? 40.567  -12.240 -11.372 1.00 93.88 486 A 1 
ATOM 3802 C CB  . PRO A 1 486 ? 41.628  -15.045 -10.642 1.00 94.39 486 A 1 
ATOM 3803 C CG  . PRO A 1 486 ? 41.287  -15.713 -9.310  1.00 93.64 486 A 1 
ATOM 3804 C CD  . PRO A 1 486 ? 40.789  -14.550 -8.457  1.00 95.44 486 A 1 
ATOM 3805 N N   . GLU A 1 487 ? 42.699  -12.153 -12.094 1.00 95.94 487 A 1 
ATOM 3806 C CA  . GLU A 1 487 ? 42.484  -11.038 -13.036 1.00 95.90 487 A 1 
ATOM 3807 C C   . GLU A 1 487 ? 41.299  -11.274 -13.986 1.00 96.17 487 A 1 
ATOM 3808 O O   . GLU A 1 487 ? 40.562  -10.346 -14.307 1.00 94.72 487 A 1 
ATOM 3809 C CB  . GLU A 1 487 ? 43.778  -10.783 -13.826 1.00 94.95 487 A 1 
ATOM 3810 C CG  . GLU A 1 487 ? 43.747  -9.489  -14.670 1.00 87.35 487 A 1 
ATOM 3811 C CD  . GLU A 1 487 ? 43.545  -8.209  -13.835 1.00 91.71 487 A 1 
ATOM 3812 O OE1 . GLU A 1 487 ? 43.018  -7.200  -14.358 1.00 84.23 487 A 1 
ATOM 3813 O OE2 . GLU A 1 487 ? 43.923  -8.187  -12.640 1.00 87.68 487 A 1 
ATOM 3814 N N   . SER A 1 488 ? 41.062  -12.528 -14.379 1.00 95.68 488 A 1 
ATOM 3815 C CA  . SER A 1 488 ? 39.953  -12.907 -15.268 1.00 95.33 488 A 1 
ATOM 3816 C C   . SER A 1 488 ? 38.559  -12.580 -14.717 1.00 95.41 488 A 1 
ATOM 3817 O O   . SER A 1 488 ? 37.617  -12.443 -15.495 1.00 93.22 488 A 1 
ATOM 3818 C CB  . SER A 1 488 ? 40.032  -14.404 -15.578 1.00 95.57 488 A 1 
ATOM 3819 O OG  . SER A 1 488 ? 40.013  -15.173 -14.387 1.00 92.59 488 A 1 
ATOM 3820 N N   . VAL A 1 489 ? 38.420  -12.462 -13.393 1.00 95.32 489 A 1 
ATOM 3821 C CA  . VAL A 1 489 ? 37.139  -12.153 -12.740 1.00 94.68 489 A 1 
ATOM 3822 C C   . VAL A 1 489 ? 37.120  -10.785 -12.054 1.00 95.22 489 A 1 
ATOM 3823 O O   . VAL A 1 489 ? 36.093  -10.401 -11.500 1.00 93.45 489 A 1 
ATOM 3824 C CB  . VAL A 1 489 ? 36.674  -13.274 -11.786 1.00 92.57 489 A 1 
ATOM 3825 C CG1 . VAL A 1 489 ? 36.447  -14.592 -12.539 1.00 86.77 489 A 1 
ATOM 3826 C CG2 . VAL A 1 489 ? 37.660  -13.545 -10.653 1.00 86.35 489 A 1 
ATOM 3827 N N   . VAL A 1 490 ? 38.221  -10.028 -12.112 1.00 94.01 490 A 1 
ATOM 3828 C CA  . VAL A 1 490 ? 38.271  -8.662  -11.557 1.00 93.89 490 A 1 
ATOM 3829 C C   . VAL A 1 490 ? 37.153  -7.776  -12.125 1.00 94.15 490 A 1 
ATOM 3830 O O   . VAL A 1 490 ? 36.422  -7.205  -11.315 1.00 93.95 490 A 1 
ATOM 3831 C CB  . VAL A 1 490 ? 39.662  -8.011  -11.721 1.00 93.77 490 A 1 
ATOM 3832 C CG1 . VAL A 1 490 ? 39.667  -6.519  -11.366 1.00 90.75 490 A 1 
ATOM 3833 C CG2 . VAL A 1 490 ? 40.688  -8.700  -10.815 1.00 90.01 490 A 1 
ATOM 3834 N N   . PRO A 1 491 ? 36.913  -7.704  -13.454 1.00 94.79 491 A 1 
ATOM 3835 C CA  . PRO A 1 491 ? 35.853  -6.850  -14.001 1.00 92.57 491 A 1 
ATOM 3836 C C   . PRO A 1 491 ? 34.456  -7.170  -13.448 1.00 92.39 491 A 1 
ATOM 3837 O O   . PRO A 1 491 ? 33.671  -6.264  -13.198 1.00 92.00 491 A 1 
ATOM 3838 C CB  . PRO A 1 491 ? 35.906  -7.042  -15.521 1.00 92.46 491 A 1 
ATOM 3839 C CG  . PRO A 1 491 ? 37.350  -7.471  -15.780 1.00 92.22 491 A 1 
ATOM 3840 C CD  . PRO A 1 491 ? 37.662  -8.314  -14.547 1.00 94.99 491 A 1 
ATOM 3841 N N   . ALA A 1 492 ? 34.158  -8.447  -13.208 1.00 93.06 492 A 1 
ATOM 3842 C CA  . ALA A 1 492 ? 32.864  -8.883  -12.674 1.00 91.14 492 A 1 
ATOM 3843 C C   . ALA A 1 492 ? 32.673  -8.542  -11.182 1.00 90.93 492 A 1 
ATOM 3844 O O   . ALA A 1 492 ? 31.548  -8.513  -10.694 1.00 89.83 492 A 1 
ATOM 3845 C CB  . ALA A 1 492 ? 32.734  -10.392 -12.919 1.00 90.97 492 A 1 
ATOM 3846 N N   . ARG A 1 493 ? 33.762  -8.291  -10.451 1.00 91.44 493 A 1 
ATOM 3847 C CA  . ARG A 1 493 ? 33.751  -7.975  -9.013  1.00 91.83 493 A 1 
ATOM 3848 C C   . ARG A 1 493 ? 33.944  -6.486  -8.702  1.00 93.13 493 A 1 
ATOM 3849 O O   . ARG A 1 493 ? 33.971  -6.108  -7.528  1.00 92.28 493 A 1 
ATOM 3850 C CB  . ARG A 1 493 ? 34.784  -8.846  -8.284  1.00 92.58 493 A 1 
ATOM 3851 C CG  . ARG A 1 493 ? 34.401  -10.335 -8.298  1.00 90.64 493 A 1 
ATOM 3852 C CD  . ARG A 1 493 ? 35.355  -11.174 -7.429  1.00 86.44 493 A 1 
ATOM 3853 N NE  . ARG A 1 493 ? 35.249  -10.823 -5.994  1.00 80.31 493 A 1 
ATOM 3854 C CZ  . ARG A 1 493 ? 36.070  -11.200 -5.025  1.00 73.44 493 A 1 
ATOM 3855 N NH1 . ARG A 1 493 ? 37.050  -12.026 -5.232  1.00 70.30 493 A 1 
ATOM 3856 N NH2 . ARG A 1 493 ? 35.919  -10.736 -3.818  1.00 66.85 493 A 1 
ATOM 3857 N N   . VAL A 1 494 ? 34.084  -5.643  -9.731  1.00 94.17 494 A 1 
ATOM 3858 C CA  . VAL A 1 494 ? 34.083  -4.185  -9.574  1.00 93.91 494 A 1 
ATOM 3859 C C   . VAL A 1 494 ? 32.661  -3.702  -9.288  1.00 93.42 494 A 1 
ATOM 3860 O O   . VAL A 1 494 ? 31.703  -4.139  -9.925  1.00 92.42 494 A 1 
ATOM 3861 C CB  . VAL A 1 494 ? 34.684  -3.497  -10.812 1.00 93.45 494 A 1 
ATOM 3862 C CG1 . VAL A 1 494 ? 34.494  -1.974  -10.809 1.00 89.31 494 A 1 
ATOM 3863 C CG2 . VAL A 1 494 ? 36.196  -3.758  -10.875 1.00 88.86 494 A 1 
ATOM 3864 N N   . PHE A 1 495 ? 32.538  -2.768  -8.356  1.00 95.48 495 A 1 
ATOM 3865 C CA  . PHE A 1 495 ? 31.304  -2.031  -8.105  1.00 94.61 495 A 1 
ATOM 3866 C C   . PHE A 1 495 ? 31.551  -0.572  -8.480  1.00 94.55 495 A 1 
ATOM 3867 O O   . PHE A 1 495 ? 32.498  0.032   -7.973  1.00 92.72 495 A 1 
ATOM 3868 C CB  . PHE A 1 495 ? 30.889  -2.166  -6.636  1.00 93.03 495 A 1 
ATOM 3869 C CG  . PHE A 1 495 ? 30.336  -3.523  -6.247  1.00 90.37 495 A 1 
ATOM 3870 C CD1 . PHE A 1 495 ? 28.962  -3.660  -5.960  1.00 83.67 495 A 1 
ATOM 3871 C CD2 . PHE A 1 495 ? 31.174  -4.647  -6.168  1.00 85.67 495 A 1 
ATOM 3872 C CE1 . PHE A 1 495 ? 28.435  -4.911  -5.603  1.00 82.16 495 A 1 
ATOM 3873 C CE2 . PHE A 1 495 ? 30.646  -5.902  -5.824  1.00 82.57 495 A 1 
ATOM 3874 C CZ  . PHE A 1 495 ? 29.276  -6.036  -5.539  1.00 84.83 495 A 1 
ATOM 3875 N N   . SER A 1 496 ? 30.726  -0.014  -9.357  1.00 94.30 496 A 1 
ATOM 3876 C CA  . SER A 1 496 ? 30.954  1.336   -9.890  1.00 94.27 496 A 1 
ATOM 3877 C C   . SER A 1 496 ? 30.875  2.442   -8.833  1.00 95.16 496 A 1 
ATOM 3878 O O   . SER A 1 496 ? 31.508  3.482   -8.997  1.00 93.05 496 A 1 
ATOM 3879 C CB  . SER A 1 496 ? 29.956  1.631   -11.017 1.00 92.68 496 A 1 
ATOM 3880 O OG  . SER A 1 496 ? 28.618  1.543   -10.569 1.00 89.27 496 A 1 
ATOM 3881 N N   . GLY A 1 497 ? 30.111  2.213   -7.761  1.00 94.87 497 A 1 
ATOM 3882 C CA  . GLY A 1 497 ? 29.691  3.301   -6.883  1.00 95.55 497 A 1 
ATOM 3883 C C   . GLY A 1 497 ? 28.822  4.321   -7.625  1.00 96.20 497 A 1 
ATOM 3884 O O   . GLY A 1 497 ? 28.320  4.045   -8.717  1.00 95.39 497 A 1 
ATOM 3885 N N   . ASN A 1 498 ? 28.665  5.509   -7.046  1.00 97.20 498 A 1 
ATOM 3886 C CA  . ASN A 1 498 ? 27.806  6.584   -7.560  1.00 97.26 498 A 1 
ATOM 3887 C C   . ASN A 1 498 ? 26.366  6.118   -7.834  1.00 97.44 498 A 1 
ATOM 3888 O O   . ASN A 1 498 ? 25.730  6.567   -8.786  1.00 96.64 498 A 1 
ATOM 3889 C CB  . ASN A 1 498 ? 28.458  7.275   -8.774  1.00 96.78 498 A 1 
ATOM 3890 C CG  . ASN A 1 498 ? 29.827  7.839   -8.469  1.00 95.79 498 A 1 
ATOM 3891 O OD1 . ASN A 1 498 ? 30.082  8.463   -7.456  1.00 90.99 498 A 1 
ATOM 3892 N ND2 . ASN A 1 498 ? 30.774  7.641   -9.358  1.00 90.65 498 A 1 
ATOM 3893 N N   . ARG A 1 499 ? 25.881  5.197   -7.026  1.00 97.15 499 A 1 
ATOM 3894 C CA  . ARG A 1 499 ? 24.494  4.730   -7.026  1.00 97.32 499 A 1 
ATOM 3895 C C   . ARG A 1 499 ? 23.766  5.476   -5.906  1.00 97.71 499 A 1 
ATOM 3896 O O   . ARG A 1 499 ? 24.170  5.333   -4.749  1.00 97.25 499 A 1 
ATOM 3897 C CB  . ARG A 1 499 ? 24.460  3.211   -6.820  1.00 96.93 499 A 1 
ATOM 3898 C CG  . ARG A 1 499 ? 25.208  2.404   -7.909  1.00 95.61 499 A 1 
ATOM 3899 C CD  . ARG A 1 499 ? 24.534  2.527   -9.270  1.00 94.26 499 A 1 
ATOM 3900 N NE  . ARG A 1 499 ? 25.214  1.720   -10.293 1.00 91.80 499 A 1 
ATOM 3901 C CZ  . ARG A 1 499 ? 24.650  1.209   -11.377 1.00 92.05 499 A 1 
ATOM 3902 N NH1 . ARG A 1 499 ? 23.391  1.368   -11.653 1.00 85.12 499 A 1 
ATOM 3903 N NH2 . ARG A 1 499 ? 25.351  0.515   -12.221 1.00 86.81 499 A 1 
ATOM 3904 N N   . PRO A 1 500 ? 22.774  6.323   -6.221  1.00 97.48 500 A 1 
ATOM 3905 C CA  . PRO A 1 500 ? 22.214  7.247   -5.245  1.00 97.52 500 A 1 
ATOM 3906 C C   . PRO A 1 500 ? 21.338  6.534   -4.218  1.00 97.61 500 A 1 
ATOM 3907 O O   . PRO A 1 500 ? 20.581  5.621   -4.557  1.00 97.26 500 A 1 
ATOM 3908 C CB  . PRO A 1 500 ? 21.429  8.268   -6.066  1.00 97.06 500 A 1 
ATOM 3909 C CG  . PRO A 1 500 ? 20.996  7.470   -7.297  1.00 95.86 500 A 1 
ATOM 3910 C CD  . PRO A 1 500 ? 22.164  6.529   -7.531  1.00 97.38 500 A 1 
ATOM 3911 N N   . SER A 1 501 ? 21.433  6.975   -2.981  1.00 96.87 501 A 1 
ATOM 3912 C CA  . SER A 1 501 ? 20.551  6.482   -1.928  1.00 97.05 501 A 1 
ATOM 3913 C C   . SER A 1 501 ? 20.231  7.549   -0.890  1.00 97.54 501 A 1 
ATOM 3914 O O   . SER A 1 501 ? 21.117  8.290   -0.454  1.00 97.63 501 A 1 
ATOM 3915 C CB  . SER A 1 501 ? 21.136  5.235   -1.249  1.00 96.62 501 A 1 
ATOM 3916 O OG  . SER A 1 501 ? 22.337  5.521   -0.553  1.00 95.99 501 A 1 
ATOM 3917 N N   . THR A 1 502 ? 18.987  7.542   -0.429  1.00 97.56 502 A 1 
ATOM 3918 C CA  . THR A 1 502 ? 18.521  8.201   0.792   1.00 97.77 502 A 1 
ATOM 3919 C C   . THR A 1 502 ? 18.510  7.181   1.926   1.00 97.76 502 A 1 
ATOM 3920 O O   . THR A 1 502 ? 18.162  6.020   1.723   1.00 97.74 502 A 1 
ATOM 3921 C CB  . THR A 1 502 ? 17.122  8.791   0.567   1.00 97.86 502 A 1 
ATOM 3922 O OG1 . THR A 1 502 ? 17.188  9.764   -0.451  1.00 97.06 502 A 1 
ATOM 3923 C CG2 . THR A 1 502 ? 16.562  9.469   1.815   1.00 96.93 502 A 1 
ATOM 3924 N N   . SER A 1 503 ? 18.915  7.575   3.128   1.00 98.15 503 A 1 
ATOM 3925 C CA  . SER A 1 503 ? 18.809  6.722   4.315   1.00 98.16 503 A 1 
ATOM 3926 C C   . SER A 1 503 ? 17.883  7.374   5.335   1.00 98.36 503 A 1 
ATOM 3927 O O   . SER A 1 503 ? 18.182  8.462   5.815   1.00 98.25 503 A 1 
ATOM 3928 C CB  . SER A 1 503 ? 20.184  6.446   4.929   1.00 97.75 503 A 1 
ATOM 3929 O OG  . SER A 1 503 ? 21.056  5.846   3.981   1.00 95.25 503 A 1 
ATOM 3930 N N   . ILE A 1 504 ? 16.786  6.697   5.675   1.00 98.30 504 A 1 
ATOM 3931 C CA  . ILE A 1 504 ? 15.801  7.129   6.669   1.00 98.42 504 A 1 
ATOM 3932 C C   . ILE A 1 504 ? 15.961  6.243   7.905   1.00 98.30 504 A 1 
ATOM 3933 O O   . ILE A 1 504 ? 15.846  5.019   7.819   1.00 98.21 504 A 1 
ATOM 3934 C CB  . ILE A 1 504 ? 14.365  7.076   6.094   1.00 98.51 504 A 1 
ATOM 3935 C CG1 . ILE A 1 504 ? 14.251  7.890   4.781   1.00 98.31 504 A 1 
ATOM 3936 C CG2 . ILE A 1 504 ? 13.364  7.584   7.148   1.00 98.41 504 A 1 
ATOM 3937 C CD1 . ILE A 1 504 ? 12.905  7.755   4.058   1.00 97.53 504 A 1 
ATOM 3938 N N   . LEU A 1 505 ? 16.244  6.848   9.045   1.00 98.73 505 A 1 
ATOM 3939 C CA  . LEU A 1 505 ? 16.391  6.157   10.322  1.00 98.68 505 A 1 
ATOM 3940 C C   . LEU A 1 505 ? 15.354  6.688   11.315  1.00 98.78 505 A 1 
ATOM 3941 O O   . LEU A 1 505 ? 15.256  7.894   11.524  1.00 98.59 505 A 1 
ATOM 3942 C CB  . LEU A 1 505 ? 17.837  6.324   10.821  1.00 98.14 505 A 1 
ATOM 3943 C CG  . LEU A 1 505 ? 18.173  5.499   12.078  1.00 91.97 505 A 1 
ATOM 3944 C CD1 . LEU A 1 505 ? 18.229  3.999   11.780  1.00 87.98 505 A 1 
ATOM 3945 C CD2 . LEU A 1 505 ? 19.538  5.910   12.622  1.00 88.18 505 A 1 
ATOM 3946 N N   . ALA A 1 506 ? 14.622  5.783   11.955  1.00 98.45 506 A 1 
ATOM 3947 C CA  . ALA A 1 506 ? 13.640  6.112   12.984  1.00 98.46 506 A 1 
ATOM 3948 C C   . ALA A 1 506 ? 13.893  5.316   14.279  1.00 98.47 506 A 1 
ATOM 3949 O O   . ALA A 1 506 ? 14.565  4.285   14.249  1.00 98.33 506 A 1 
ATOM 3950 C CB  . ALA A 1 506 ? 12.245  5.870   12.406  1.00 98.31 506 A 1 
ATOM 3951 N N   . PRO A 1 507 ? 13.363  5.753   15.435  1.00 98.56 507 A 1 
ATOM 3952 C CA  . PRO A 1 507 ? 13.606  5.074   16.712  1.00 98.38 507 A 1 
ATOM 3953 C C   . PRO A 1 507 ? 13.104  3.625   16.756  1.00 98.32 507 A 1 
ATOM 3954 O O   . PRO A 1 507 ? 13.809  2.744   17.234  1.00 98.02 507 A 1 
ATOM 3955 C CB  . PRO A 1 507 ? 12.911  5.939   17.768  1.00 98.08 507 A 1 
ATOM 3956 C CG  . PRO A 1 507 ? 12.904  7.332   17.148  1.00 96.93 507 A 1 
ATOM 3957 C CD  . PRO A 1 507 ? 12.709  7.032   15.665  1.00 98.44 507 A 1 
ATOM 3958 N N   . GLU A 1 508 ? 11.880  3.378   16.269  1.00 98.60 508 A 1 
ATOM 3959 C CA  . GLU A 1 508 ? 11.226  2.062   16.229  1.00 98.57 508 A 1 
ATOM 3960 C C   . GLU A 1 508 ? 10.052  2.071   15.238  1.00 98.68 508 A 1 
ATOM 3961 O O   . GLU A 1 508 ? 9.518   3.132   14.921  1.00 98.40 508 A 1 
ATOM 3962 C CB  . GLU A 1 508 ? 10.752  1.651   17.633  1.00 97.82 508 A 1 
ATOM 3963 C CG  . GLU A 1 508 ? 9.716   2.600   18.266  1.00 95.37 508 A 1 
ATOM 3964 C CD  . GLU A 1 508 ? 9.334   2.198   19.701  1.00 94.66 508 A 1 
ATOM 3965 O OE1 . GLU A 1 508 ? 8.255   2.643   20.154  1.00 87.11 508 A 1 
ATOM 3966 O OE2 . GLU A 1 508 ? 10.126  1.474   20.358  1.00 88.51 508 A 1 
ATOM 3967 N N   . LEU A 1 509 ? 9.607   0.910   14.769  1.00 98.43 509 A 1 
ATOM 3968 C CA  . LEU A 1 509 ? 8.392   0.804   13.954  1.00 98.53 509 A 1 
ATOM 3969 C C   . LEU A 1 509 ? 7.143   0.845   14.853  1.00 98.50 509 A 1 
ATOM 3970 O O   . LEU A 1 509 ? 6.554   -0.183  15.189  1.00 98.27 509 A 1 
ATOM 3971 C CB  . LEU A 1 509 ? 8.481   -0.437  13.045  1.00 98.47 509 A 1 
ATOM 3972 C CG  . LEU A 1 509 ? 7.274   -0.621  12.107  1.00 98.09 509 A 1 
ATOM 3973 C CD1 . LEU A 1 509 ? 7.010   0.585   11.208  1.00 97.40 509 A 1 
ATOM 3974 C CD2 . LEU A 1 509 ? 7.510   -1.844  11.214  1.00 97.45 509 A 1 
ATOM 3975 N N   . SER A 1 510 ? 6.765   2.044   15.265  1.00 98.75 510 A 1 
ATOM 3976 C CA  . SER A 1 510 ? 5.558   2.327   16.049  1.00 98.77 510 A 1 
ATOM 3977 C C   . SER A 1 510 ? 4.408   2.836   15.164  1.00 98.82 510 A 1 
ATOM 3978 O O   . SER A 1 510 ? 4.642   3.217   14.011  1.00 98.77 510 A 1 
ATOM 3979 C CB  . SER A 1 510 ? 5.901   3.329   17.154  1.00 98.66 510 A 1 
ATOM 3980 O OG  . SER A 1 510 ? 6.112   4.615   16.621  1.00 98.29 510 A 1 
ATOM 3981 N N   . PRO A 1 511 ? 3.161   2.904   15.682  1.00 98.82 511 A 1 
ATOM 3982 C CA  . PRO A 1 511 ? 2.060   3.558   14.981  1.00 98.84 511 A 1 
ATOM 3983 C C   . PRO A 1 511 ? 2.396   4.991   14.547  1.00 98.85 511 A 1 
ATOM 3984 O O   . PRO A 1 511 ? 2.117   5.361   13.414  1.00 98.80 511 A 1 
ATOM 3985 C CB  . PRO A 1 511 ? 0.877   3.533   15.956  1.00 98.78 511 A 1 
ATOM 3986 C CG  . PRO A 1 511 ? 1.159   2.307   16.823  1.00 98.34 511 A 1 
ATOM 3987 C CD  . PRO A 1 511 ? 2.682   2.311   16.930  1.00 98.81 511 A 1 
ATOM 3988 N N   . LEU A 1 512 ? 3.049   5.758   15.414  1.00 98.86 512 A 1 
ATOM 3989 C CA  . LEU A 1 512 ? 3.466   7.126   15.115  1.00 98.87 512 A 1 
ATOM 3990 C C   . LEU A 1 512 ? 4.426   7.172   13.921  1.00 98.90 512 A 1 
ATOM 3991 O O   . LEU A 1 512 ? 4.157   7.862   12.945  1.00 98.84 512 A 1 
ATOM 3992 C CB  . LEU A 1 512 ? 4.079   7.737   16.381  1.00 98.74 512 A 1 
ATOM 3993 C CG  . LEU A 1 512 ? 4.566   9.184   16.159  1.00 98.09 512 A 1 
ATOM 3994 C CD1 . LEU A 1 512 ? 4.221   10.011  17.377  1.00 96.53 512 A 1 
ATOM 3995 C CD2 . LEU A 1 512 ? 6.084   9.265   15.979  1.00 96.62 512 A 1 
ATOM 3996 N N   . ILE A 1 513 ? 5.495   6.396   13.973  1.00 98.82 513 A 1 
ATOM 3997 C CA  . ILE A 1 513 ? 6.527   6.389   12.928  1.00 98.87 513 A 1 
ATOM 3998 C C   . ILE A 1 513 ? 5.963   5.897   11.595  1.00 98.89 513 A 1 
ATOM 3999 O O   . ILE A 1 513 ? 6.316   6.423   10.541  1.00 98.85 513 A 1 
ATOM 4000 C CB  . ILE A 1 513 ? 7.728   5.542   13.390  1.00 98.82 513 A 1 
ATOM 4001 C CG1 . ILE A 1 513 ? 8.433   6.150   14.623  1.00 98.21 513 A 1 
ATOM 4002 C CG2 . ILE A 1 513 ? 8.741   5.330   12.254  1.00 98.60 513 A 1 
ATOM 4003 C CD1 . ILE A 1 513 ? 8.996   7.556   14.441  1.00 95.57 513 A 1 
ATOM 4004 N N   . LEU A 1 514 ? 5.049   4.929   11.614  1.00 98.68 514 A 1 
ATOM 4005 C CA  . LEU A 1 514 ? 4.372   4.506   10.392  1.00 98.71 514 A 1 
ATOM 4006 C C   . LEU A 1 514 ? 3.547   5.649   9.784   1.00 98.71 514 A 1 
ATOM 4007 O O   . LEU A 1 514 ? 3.557   5.821   8.568   1.00 98.69 514 A 1 
ATOM 4008 C CB  . LEU A 1 514 ? 3.515   3.265   10.684  1.00 98.74 514 A 1 
ATOM 4009 C CG  . LEU A 1 514 ? 2.831   2.699   9.424   1.00 98.51 514 A 1 
ATOM 4010 C CD1 . LEU A 1 514 ? 3.843   2.199   8.388   1.00 98.02 514 A 1 
ATOM 4011 C CD2 . LEU A 1 514 ? 1.930   1.530   9.810   1.00 98.10 514 A 1 
ATOM 4012 N N   . GLY A 1 515 ? 2.858   6.439   10.613  1.00 98.67 515 A 1 
ATOM 4013 C CA  . GLY A 1 515 ? 2.152   7.641   10.166  1.00 98.68 515 A 1 
ATOM 4014 C C   . GLY A 1 515 ? 3.089   8.683   9.554   1.00 98.72 515 A 1 
ATOM 4015 O O   . GLY A 1 515 ? 2.797   9.199   8.476   1.00 98.68 515 A 1 
ATOM 4016 N N   . GLU A 1 516 ? 4.238   8.930   10.181  1.00 98.71 516 A 1 
ATOM 4017 C CA  . GLU A 1 516 ? 5.262   9.845   9.652   1.00 98.78 516 A 1 
ATOM 4018 C C   . GLU A 1 516 ? 5.785   9.384   8.282   1.00 98.77 516 A 1 
ATOM 4019 O O   . GLU A 1 516 ? 5.848   10.179  7.344   1.00 98.73 516 A 1 
ATOM 4020 C CB  . GLU A 1 516 ? 6.439   9.980   10.633  1.00 98.78 516 A 1 
ATOM 4021 C CG  . GLU A 1 516 ? 6.060   10.683  11.950  1.00 98.47 516 A 1 
ATOM 4022 C CD  . GLU A 1 516 ? 7.257   10.914  12.887  1.00 98.42 516 A 1 
ATOM 4023 O OE1 . GLU A 1 516 ? 7.085   11.661  13.877  1.00 95.39 516 A 1 
ATOM 4024 O OE2 . GLU A 1 516 ? 8.346   10.358  12.636  1.00 96.36 516 A 1 
ATOM 4025 N N   . LEU A 1 517 ? 6.090   8.098   8.130   1.00 98.71 517 A 1 
ATOM 4026 C CA  . LEU A 1 517 ? 6.568   7.539   6.863   1.00 98.70 517 A 1 
ATOM 4027 C C   . LEU A 1 517 ? 5.527   7.672   5.746   1.00 98.66 517 A 1 
ATOM 4028 O O   . LEU A 1 517 ? 5.882   8.041   4.632   1.00 98.60 517 A 1 
ATOM 4029 C CB  . LEU A 1 517 ? 6.955   6.062   7.049   1.00 98.70 517 A 1 
ATOM 4030 C CG  . LEU A 1 517 ? 8.257   5.829   7.836   1.00 98.30 517 A 1 
ATOM 4031 C CD1 . LEU A 1 517 ? 8.405   4.336   8.128   1.00 97.95 517 A 1 
ATOM 4032 C CD2 . LEU A 1 517 ? 9.492   6.285   7.056   1.00 97.84 517 A 1 
ATOM 4033 N N   . ILE A 1 518 ? 4.250   7.393   6.026   1.00 98.60 518 A 1 
ATOM 4034 C CA  . ILE A 1 518 ? 3.205   7.519   5.003   1.00 98.52 518 A 1 
ATOM 4035 C C   . ILE A 1 518 ? 3.044   8.984   4.584   1.00 98.46 518 A 1 
ATOM 4036 O O   . ILE A 1 518 ? 3.101   9.278   3.392   1.00 98.41 518 A 1 
ATOM 4037 C CB  . ILE A 1 518 ? 1.879   6.890   5.471   1.00 98.47 518 A 1 
ATOM 4038 C CG1 . ILE A 1 518 ? 2.016   5.364   5.645   1.00 98.12 518 A 1 
ATOM 4039 C CG2 . ILE A 1 518 ? 0.766   7.180   4.445   1.00 98.26 518 A 1 
ATOM 4040 C CD1 . ILE A 1 518 ? 0.868   4.742   6.447   1.00 97.42 518 A 1 
ATOM 4041 N N   . ALA A 1 519 ? 2.915   9.905   5.539   1.00 98.51 519 A 1 
ATOM 4042 C CA  . ALA A 1 519 ? 2.766   11.330  5.238   1.00 98.50 519 A 1 
ATOM 4043 C C   . ALA A 1 519 ? 3.977   11.905  4.484   1.00 98.53 519 A 1 
ATOM 4044 O O   . ALA A 1 519 ? 3.807   12.731  3.585   1.00 98.46 519 A 1 
ATOM 4045 C CB  . ALA A 1 519 ? 2.527   12.077  6.547   1.00 98.36 519 A 1 
ATOM 4046 N N   . LEU A 1 520 ? 5.186   11.431  4.777   1.00 98.63 520 A 1 
ATOM 4047 C CA  . LEU A 1 520 ? 6.389   11.787  4.023   1.00 98.68 520 A 1 
ATOM 4048 C C   . LEU A 1 520 ? 6.205   11.492  2.528   1.00 98.64 520 A 1 
ATOM 4049 O O   . LEU A 1 520 ? 6.392   12.384  1.699   1.00 98.61 520 A 1 
ATOM 4050 C CB  . LEU A 1 520 ? 7.599   11.040  4.628   1.00 98.76 520 A 1 
ATOM 4051 C CG  . LEU A 1 520 ? 8.912   11.202  3.838   1.00 98.57 520 A 1 
ATOM 4052 C CD1 . LEU A 1 520 ? 9.375   12.656  3.797   1.00 98.22 520 A 1 
ATOM 4053 C CD2 . LEU A 1 520 ? 10.014  10.362  4.472   1.00 98.24 520 A 1 
ATOM 4054 N N   . TYR A 1 521 ? 5.785   10.273  2.170   1.00 98.60 521 A 1 
ATOM 4055 C CA  . TYR A 1 521 ? 5.593   9.899   0.763   1.00 98.52 521 A 1 
ATOM 4056 C C   . TYR A 1 521 ? 4.366   10.562  0.119   1.00 98.40 521 A 1 
ATOM 4057 O O   . TYR A 1 521 ? 4.404   10.864  -1.074  1.00 98.10 521 A 1 
ATOM 4058 C CB  . TYR A 1 521 ? 5.555   8.377   0.623   1.00 98.50 521 A 1 
ATOM 4059 C CG  . TYR A 1 521 ? 6.926   7.726   0.679   1.00 98.57 521 A 1 
ATOM 4060 C CD1 . TYR A 1 521 ? 7.739   7.682   -0.471  1.00 98.30 521 A 1 
ATOM 4061 C CD2 . TYR A 1 521 ? 7.399   7.173   1.880   1.00 98.16 521 A 1 
ATOM 4062 C CE1 . TYR A 1 521 ? 9.014   7.091   -0.417  1.00 98.06 521 A 1 
ATOM 4063 C CE2 . TYR A 1 521 ? 8.676   6.585   1.943   1.00 98.00 521 A 1 
ATOM 4064 C CZ  . TYR A 1 521 ? 9.486   6.543   0.796   1.00 98.36 521 A 1 
ATOM 4065 O OH  . TYR A 1 521 ? 10.719  5.977   0.867   1.00 98.01 521 A 1 
ATOM 4066 N N   . GLU A 1 522 ? 3.301   10.859  0.876   1.00 98.19 522 A 1 
ATOM 4067 C CA  . GLU A 1 522 ? 2.174   11.666  0.378   1.00 98.15 522 A 1 
ATOM 4068 C C   . GLU A 1 522 ? 2.648   13.046  -0.091  1.00 98.22 522 A 1 
ATOM 4069 O O   . GLU A 1 522 ? 2.311   13.492  -1.193  1.00 98.04 522 A 1 
ATOM 4070 C CB  . GLU A 1 522 ? 1.102   11.852  1.466   1.00 98.06 522 A 1 
ATOM 4071 C CG  . GLU A 1 522 ? 0.298   10.584  1.790   1.00 97.27 522 A 1 
ATOM 4072 C CD  . GLU A 1 522 ? -0.774  10.822  2.872   1.00 97.33 522 A 1 
ATOM 4073 O OE1 . GLU A 1 522 ? -1.652  9.951   3.053   1.00 93.81 522 A 1 
ATOM 4074 O OE2 . GLU A 1 522 ? -0.767  11.899  3.521   1.00 95.09 522 A 1 
ATOM 4075 N N   . HIS A 1 523 ? 3.475   13.711  0.706   1.00 98.46 523 A 1 
ATOM 4076 C CA  . HIS A 1 523 ? 3.981   15.046  0.394   1.00 98.51 523 A 1 
ATOM 4077 C C   . HIS A 1 523 ? 5.080   15.036  -0.672  1.00 98.55 523 A 1 
ATOM 4078 O O   . HIS A 1 523 ? 5.084   15.930  -1.518  1.00 98.42 523 A 1 
ATOM 4079 C CB  . HIS A 1 523 ? 4.425   15.735  1.684   1.00 98.42 523 A 1 
ATOM 4080 C CG  . HIS A 1 523 ? 3.290   15.967  2.651   1.00 98.33 523 A 1 
ATOM 4081 N ND1 . HIS A 1 523 ? 1.987   16.298  2.314   1.00 95.28 523 A 1 
ATOM 4082 C CD2 . HIS A 1 523 ? 3.364   15.866  4.012   1.00 95.55 523 A 1 
ATOM 4083 C CE1 . HIS A 1 523 ? 1.299   16.381  3.459   1.00 95.50 523 A 1 
ATOM 4084 N NE2 . HIS A 1 523 ? 2.100   16.138  4.507   1.00 95.98 523 A 1 
ATOM 4085 N N   . ILE A 1 524 ? 5.941   14.016  -0.725  1.00 98.66 524 A 1 
ATOM 4086 C CA  . ILE A 1 524 ? 6.863   13.791  -1.856  1.00 98.66 524 A 1 
ATOM 4087 C C   . ILE A 1 524 ? 6.071   13.724  -3.165  1.00 98.58 524 A 1 
ATOM 4088 O O   . ILE A 1 524 ? 6.353   14.467  -4.107  1.00 98.44 524 A 1 
ATOM 4089 C CB  . ILE A 1 524 ? 7.696   12.501  -1.629  1.00 98.67 524 A 1 
ATOM 4090 C CG1 . ILE A 1 524 ? 8.754   12.745  -0.533  1.00 98.54 524 A 1 
ATOM 4091 C CG2 . ILE A 1 524 ? 8.382   12.016  -2.921  1.00 98.53 524 A 1 
ATOM 4092 C CD1 . ILE A 1 524 ? 9.397   11.460  0.001   1.00 98.06 524 A 1 
ATOM 4093 N N   . THR A 1 525 ? 5.025   12.890  -3.197  1.00 98.33 525 A 1 
ATOM 4094 C CA  . THR A 1 525 ? 4.141   12.719  -4.359  1.00 98.22 525 A 1 
ATOM 4095 C C   . THR A 1 525 ? 3.505   14.045  -4.775  1.00 98.22 525 A 1 
ATOM 4096 O O   . THR A 1 525 ? 3.475   14.378  -5.960  1.00 97.95 525 A 1 
ATOM 4097 C CB  . THR A 1 525 ? 3.041   11.700  -4.032  1.00 97.93 525 A 1 
ATOM 4098 O OG1 . THR A 1 525 ? 3.599   10.465  -3.647  1.00 96.26 525 A 1 
ATOM 4099 C CG2 . THR A 1 525 ? 2.133   11.402  -5.218  1.00 96.65 525 A 1 
ATOM 4100 N N   . PHE A 1 526 ? 3.035   14.835  -3.807  1.00 98.19 526 A 1 
ATOM 4101 C CA  . PHE A 1 526 ? 2.473   16.162  -4.053  1.00 98.12 526 A 1 
ATOM 4102 C C   . PHE A 1 526 ? 3.493   17.113  -4.686  1.00 98.25 526 A 1 
ATOM 4103 O O   . PHE A 1 526 ? 3.187   17.756  -5.687  1.00 98.10 526 A 1 
ATOM 4104 C CB  . PHE A 1 526 ? 1.927   16.733  -2.738  1.00 97.70 526 A 1 
ATOM 4105 C CG  . PHE A 1 526 ? 1.331   18.120  -2.877  1.00 97.36 526 A 1 
ATOM 4106 C CD1 . PHE A 1 526 ? 2.131   19.264  -2.691  1.00 95.45 526 A 1 
ATOM 4107 C CD2 . PHE A 1 526 ? -0.025  18.269  -3.207  1.00 95.87 526 A 1 
ATOM 4108 C CE1 . PHE A 1 526 ? 1.567   20.546  -2.835  1.00 94.15 526 A 1 
ATOM 4109 C CE2 . PHE A 1 526 ? -0.585  19.547  -3.347  1.00 93.82 526 A 1 
ATOM 4110 C CZ  . PHE A 1 526 ? 0.208   20.687  -3.160  1.00 94.30 526 A 1 
ATOM 4111 N N   . VAL A 1 527 ? 4.699   17.197  -4.135  1.00 98.47 527 A 1 
ATOM 4112 C CA  . VAL A 1 527 ? 5.773   18.072  -4.646  1.00 98.64 527 A 1 
ATOM 4113 C C   . VAL A 1 527 ? 6.075   17.761  -6.108  1.00 98.60 527 A 1 
ATOM 4114 O O   . VAL A 1 527 ? 6.071   18.674  -6.933  1.00 98.55 527 A 1 
ATOM 4115 C CB  . VAL A 1 527 ? 7.043   17.942  -3.785  1.00 98.70 527 A 1 
ATOM 4116 C CG1 . VAL A 1 527 ? 8.266   18.638  -4.400  1.00 98.36 527 A 1 
ATOM 4117 C CG2 . VAL A 1 527 ? 6.817   18.569  -2.406  1.00 98.07 527 A 1 
ATOM 4118 N N   . GLN A 1 528 ? 6.266   16.493  -6.442  1.00 98.69 528 A 1 
ATOM 4119 C CA  . GLN A 1 528 ? 6.532   16.057  -7.811  1.00 98.66 528 A 1 
ATOM 4120 C C   . GLN A 1 528 ? 5.388   16.451  -8.754  1.00 98.60 528 A 1 
ATOM 4121 O O   . GLN A 1 528 ? 5.622   17.059  -9.797  1.00 98.41 528 A 1 
ATOM 4122 C CB  . GLN A 1 528 ? 6.735   14.539  -7.836  1.00 98.59 528 A 1 
ATOM 4123 C CG  . GLN A 1 528 ? 7.971   14.077  -7.060  1.00 98.00 528 A 1 
ATOM 4124 C CD  . GLN A 1 528 ? 8.096   12.564  -7.124  1.00 97.62 528 A 1 
ATOM 4125 O OE1 . GLN A 1 528 ? 7.439   11.814  -6.421  1.00 91.42 528 A 1 
ATOM 4126 N NE2 . GLN A 1 528 ? 8.922   12.058  -8.012  1.00 90.61 528 A 1 
ATOM 4127 N N   . GLY A 1 529 ? 4.136   16.183  -8.353  1.00 98.49 529 A 1 
ATOM 4128 C CA  . GLY A 1 529 ? 2.959   16.535  -9.147  1.00 98.37 529 A 1 
ATOM 4129 C C   . GLY A 1 529 ? 2.836   18.034  -9.424  1.00 98.39 529 A 1 
ATOM 4130 O O   . GLY A 1 529 ? 2.475   18.426  -10.537 1.00 98.13 529 A 1 
ATOM 4131 N N   . ILE A 1 530 ? 3.176   18.882  -8.453  1.00 98.50 530 A 1 
ATOM 4132 C CA  . ILE A 1 530 ? 3.171   20.338  -8.650  1.00 98.48 530 A 1 
ATOM 4133 C C   . ILE A 1 530 ? 4.270   20.780  -9.618  1.00 98.49 530 A 1 
ATOM 4134 O O   . ILE A 1 530 ? 3.992   21.609  -10.482 1.00 98.36 530 A 1 
ATOM 4135 C CB  . ILE A 1 530 ? 3.256   21.090  -7.304  1.00 98.39 530 A 1 
ATOM 4136 C CG1 . ILE A 1 530 ? 2.020   20.841  -6.410  1.00 97.59 530 A 1 
ATOM 4137 C CG2 . ILE A 1 530 ? 3.431   22.610  -7.517  1.00 97.82 530 A 1 
ATOM 4138 C CD1 . ILE A 1 530 ? 0.657   21.072  -7.064  1.00 95.02 530 A 1 
ATOM 4139 N N   . VAL A 1 531 ? 5.478   20.221  -9.510  1.00 98.62 531 A 1 
ATOM 4140 C CA  . VAL A 1 531 ? 6.569   20.545  -10.446 1.00 98.69 531 A 1 
ATOM 4141 C C   . VAL A 1 531 ? 6.183   20.147  -11.873 1.00 98.64 531 A 1 
ATOM 4142 O O   . VAL A 1 531 ? 6.327   20.949  -12.789 1.00 98.50 531 A 1 
ATOM 4143 C CB  . VAL A 1 531 ? 7.895   19.888  -10.025 1.00 98.69 531 A 1 
ATOM 4144 C CG1 . VAL A 1 531 ? 8.997   20.115  -11.075 1.00 98.38 531 A 1 
ATOM 4145 C CG2 . VAL A 1 531 ? 8.410   20.486  -8.710  1.00 98.30 531 A 1 
ATOM 4146 N N   . TRP A 1 532 ? 5.607   18.958  -12.061 1.00 98.57 532 A 1 
ATOM 4147 C CA  . TRP A 1 532 ? 5.159   18.485  -13.375 1.00 98.48 532 A 1 
ATOM 4148 C C   . TRP A 1 532 ? 3.870   19.154  -13.873 1.00 98.31 532 A 1 
ATOM 4149 O O   . TRP A 1 532 ? 3.505   19.019  -15.044 1.00 97.83 532 A 1 
ATOM 4150 C CB  . TRP A 1 532 ? 5.020   16.965  -13.309 1.00 98.42 532 A 1 
ATOM 4151 C CG  . TRP A 1 532 ? 6.289   16.218  -13.027 1.00 98.41 532 A 1 
ATOM 4152 C CD1 . TRP A 1 532 ? 7.523   16.539  -13.477 1.00 98.04 532 A 1 
ATOM 4153 C CD2 . TRP A 1 532 ? 6.463   14.986  -12.266 1.00 98.36 532 A 1 
ATOM 4154 N NE1 . TRP A 1 532 ? 8.442   15.597  -13.051 1.00 97.85 532 A 1 
ATOM 4155 C CE2 . TRP A 1 532 ? 7.841   14.609  -12.313 1.00 98.09 532 A 1 
ATOM 4156 C CE3 . TRP A 1 532 ? 5.589   14.134  -11.560 1.00 98.11 532 A 1 
ATOM 4157 C CZ2 . TRP A 1 532 ? 8.326   13.443  -11.700 1.00 97.76 532 A 1 
ATOM 4158 C CZ3 . TRP A 1 532 ? 6.067   12.964  -10.939 1.00 97.45 532 A 1 
ATOM 4159 C CH2 . TRP A 1 532 ? 7.430   12.616  -11.012 1.00 97.24 532 A 1 
ATOM 4160 N N   . GLY A 1 533 ? 3.166   19.894  -13.015 1.00 98.17 533 A 1 
ATOM 4161 C CA  . GLY A 1 533 ? 1.922   20.573  -13.358 1.00 98.08 533 A 1 
ATOM 4162 C C   . GLY A 1 533 ? 0.736   19.627  -13.569 1.00 98.09 533 A 1 
ATOM 4163 O O   . GLY A 1 533 ? -0.210  19.993  -14.267 1.00 97.48 533 A 1 
ATOM 4164 N N   . ILE A 1 534 ? 0.760   18.437  -12.979 1.00 97.56 534 A 1 
ATOM 4165 C CA  . ILE A 1 534 ? -0.284  17.410  -13.121 1.00 97.50 534 A 1 
ATOM 4166 C C   . ILE A 1 534 ? -1.282  17.425  -11.955 1.00 97.28 534 A 1 
ATOM 4167 O O   . ILE A 1 534 ? -1.000  17.935  -10.872 1.00 96.94 534 A 1 
ATOM 4168 C CB  . ILE A 1 534 ? 0.333   16.007  -13.331 1.00 97.60 534 A 1 
ATOM 4169 C CG1 . ILE A 1 534 ? 1.180   15.567  -12.121 1.00 97.22 534 A 1 
ATOM 4170 C CG2 . ILE A 1 534 ? 1.137   15.974  -14.648 1.00 96.56 534 A 1 
ATOM 4171 C CD1 . ILE A 1 534 ? 1.722   14.147  -12.210 1.00 96.30 534 A 1 
ATOM 4172 N N   . ASP A 1 535 ? -2.454  16.827  -12.159 1.00 96.15 535 A 1 
ATOM 4173 C CA  . ASP A 1 535 ? -3.412  16.543  -11.086 1.00 95.86 535 A 1 
ATOM 4174 C C   . ASP A 1 535 ? -3.074  15.183  -10.452 1.00 95.68 535 A 1 
ATOM 4175 O O   . ASP A 1 535 ? -3.372  14.127  -11.012 1.00 94.18 535 A 1 
ATOM 4176 C CB  . ASP A 1 535 ? -4.848  16.611  -11.630 1.00 95.00 535 A 1 
ATOM 4177 C CG  . ASP A 1 535 ? -5.908  16.537  -10.521 1.00 94.83 535 A 1 
ATOM 4178 O OD1 . ASP A 1 535 ? -5.613  16.006  -9.425  1.00 91.52 535 A 1 
ATOM 4179 O OD2 . ASP A 1 535 ? -7.023  17.068  -10.740 1.00 91.85 535 A 1 
ATOM 4180 N N   . SER A 1 536 ? -2.451  15.201  -9.275  1.00 95.40 536 A 1 
ATOM 4181 C CA  . SER A 1 536 ? -2.071  13.983  -8.541  1.00 95.28 536 A 1 
ATOM 4182 C C   . SER A 1 536 ? -3.246  13.276  -7.851  1.00 94.86 536 A 1 
ATOM 4183 O O   . SER A 1 536 ? -3.041  12.255  -7.200  1.00 93.36 536 A 1 
ATOM 4184 C CB  . SER A 1 536 ? -0.989  14.306  -7.502  1.00 95.29 536 A 1 
ATOM 4185 O OG  . SER A 1 536 ? 0.161   14.834  -8.132  1.00 93.31 536 A 1 
ATOM 4186 N N   . PHE A 1 537 ? -4.473  13.787  -7.957  1.00 95.20 537 A 1 
ATOM 4187 C CA  . PHE A 1 537 ? -5.605  13.325  -7.144  1.00 94.25 537 A 1 
ATOM 4188 C C   . PHE A 1 537 ? -6.710  12.639  -7.942  1.00 93.40 537 A 1 
ATOM 4189 O O   . PHE A 1 537 ? -7.489  11.875  -7.357  1.00 89.46 537 A 1 
ATOM 4190 C CB  . PHE A 1 537 ? -6.134  14.499  -6.323  1.00 93.89 537 A 1 
ATOM 4191 C CG  . PHE A 1 537 ? -5.048  15.191  -5.532  1.00 94.82 537 A 1 
ATOM 4192 C CD1 . PHE A 1 537 ? -4.442  14.534  -4.446  1.00 92.34 537 A 1 
ATOM 4193 C CD2 . PHE A 1 537 ? -4.583  16.456  -5.934  1.00 93.55 537 A 1 
ATOM 4194 C CE1 . PHE A 1 537 ? -3.381  15.142  -3.762  1.00 92.53 537 A 1 
ATOM 4195 C CE2 . PHE A 1 537 ? -3.525  17.064  -5.247  1.00 92.12 537 A 1 
ATOM 4196 C CZ  . PHE A 1 537 ? -2.922  16.408  -4.162  1.00 92.60 537 A 1 
ATOM 4197 N N   . ASP A 1 538 ? -6.773  12.833  -9.252  1.00 92.54 538 A 1 
ATOM 4198 C CA  . ASP A 1 538 ? -7.642  12.061  -10.141 1.00 92.38 538 A 1 
ATOM 4199 C C   . ASP A 1 538 ? -7.042  10.678  -10.482 1.00 92.19 538 A 1 
ATOM 4200 O O   . ASP A 1 538 ? -5.924  10.340  -10.087 1.00 89.28 538 A 1 
ATOM 4201 C CB  . ASP A 1 538 ? -8.018  12.900  -11.380 1.00 91.66 538 A 1 
ATOM 4202 C CG  . ASP A 1 538 ? -6.908  13.079  -12.434 1.00 91.52 538 A 1 
ATOM 4203 O OD1 . ASP A 1 538 ? -6.158  12.109  -12.717 1.00 87.34 538 A 1 
ATOM 4204 O OD2 . ASP A 1 538 ? -6.871  14.154  -13.061 1.00 88.40 538 A 1 
ATOM 4205 N N   . GLN A 1 539 ? -7.810  9.836   -11.190 1.00 89.55 539 A 1 
ATOM 4206 C CA  . GLN A 1 539 ? -7.351  8.527   -11.669 1.00 89.22 539 A 1 
ATOM 4207 C C   . GLN A 1 539 ? -8.123  8.050   -12.914 1.00 89.33 539 A 1 
ATOM 4208 O O   . GLN A 1 539 ? -8.530  6.887   -13.008 1.00 85.49 539 A 1 
ATOM 4209 C CB  . GLN A 1 539 ? -7.342  7.480   -10.523 1.00 86.38 539 A 1 
ATOM 4210 C CG  . GLN A 1 539 ? -8.711  7.213   -9.856  1.00 79.20 539 A 1 
ATOM 4211 C CD  . GLN A 1 539 ? -9.114  8.300   -8.870  1.00 78.25 539 A 1 
ATOM 4212 O OE1 . GLN A 1 539 ? -8.323  8.766   -8.071  1.00 72.54 539 A 1 
ATOM 4213 N NE2 . GLN A 1 539 ? -10.346 8.758   -8.896  1.00 67.85 539 A 1 
ATOM 4214 N N   . TRP A 1 540 ? -8.325  8.917   -13.896 1.00 91.36 540 A 1 
ATOM 4215 C CA  . TRP A 1 540 ? -9.134  8.596   -15.086 1.00 90.40 540 A 1 
ATOM 4216 C C   . TRP A 1 540 ? -8.620  7.394   -15.893 1.00 89.46 540 A 1 
ATOM 4217 O O   . TRP A 1 540 ? -9.404  6.700   -16.546 1.00 84.73 540 A 1 
ATOM 4218 C CB  . TRP A 1 540 ? -9.225  9.840   -15.973 1.00 90.39 540 A 1 
ATOM 4219 C CG  . TRP A 1 540 ? -9.937  10.990  -15.333 1.00 90.94 540 A 1 
ATOM 4220 C CD1 . TRP A 1 540 ? -9.377  12.133  -14.896 1.00 86.79 540 A 1 
ATOM 4221 C CD2 . TRP A 1 540 ? -11.364 11.099  -15.035 1.00 90.66 540 A 1 
ATOM 4222 N NE1 . TRP A 1 540 ? -10.351 12.950  -14.350 1.00 86.30 540 A 1 
ATOM 4223 C CE2 . TRP A 1 540 ? -11.593 12.360  -14.409 1.00 88.43 540 A 1 
ATOM 4224 C CE3 . TRP A 1 540 ? -12.483 10.260  -15.226 1.00 88.19 540 A 1 
ATOM 4225 C CZ2 . TRP A 1 540 ? -12.871 12.771  -13.992 1.00 88.35 540 A 1 
ATOM 4226 C CZ3 . TRP A 1 540 ? -13.766 10.663  -14.810 1.00 84.79 540 A 1 
ATOM 4227 C CH2 . TRP A 1 540 ? -13.963 11.914  -14.195 1.00 84.66 540 A 1 
ATOM 4228 N N   . GLY A 1 541 ? -7.328  7.082   -15.801 1.00 84.45 541 A 1 
ATOM 4229 C CA  . GLY A 1 541 ? -6.697  5.962   -16.510 1.00 81.92 541 A 1 
ATOM 4230 C C   . GLY A 1 541 ? -7.260  4.574   -16.175 1.00 82.30 541 A 1 
ATOM 4231 O O   . GLY A 1 541 ? -7.107  3.653   -16.975 1.00 80.27 541 A 1 
ATOM 4232 N N   . VAL A 1 542 ? -7.954  4.404   -15.043 1.00 86.37 542 A 1 
ATOM 4233 C CA  . VAL A 1 542 ? -8.522  3.096   -14.642 1.00 84.82 542 A 1 
ATOM 4234 C C   . VAL A 1 542 ? -9.951  2.857   -15.157 1.00 84.80 542 A 1 
ATOM 4235 O O   . VAL A 1 542 ? -10.437 1.725   -15.113 1.00 81.87 542 A 1 
ATOM 4236 C CB  . VAL A 1 542 ? -8.436  2.876   -13.121 1.00 83.22 542 A 1 
ATOM 4237 C CG1 . VAL A 1 542 ? -7.010  3.086   -12.592 1.00 78.61 542 A 1 
ATOM 4238 C CG2 . VAL A 1 542 ? -9.386  3.767   -12.324 1.00 78.75 542 A 1 
ATOM 4239 N N   . GLU A 1 543 ? -10.637 3.884   -15.648 1.00 83.52 543 A 1 
ATOM 4240 C CA  . GLU A 1 543 ? -12.071 3.814   -15.952 1.00 84.99 543 A 1 
ATOM 4241 C C   . GLU A 1 543 ? -12.375 3.014   -17.222 1.00 87.15 543 A 1 
ATOM 4242 O O   . GLU A 1 543 ? -13.343 2.245   -17.258 1.00 84.84 543 A 1 
ATOM 4243 C CB  . GLU A 1 543 ? -12.652 5.238   -16.042 1.00 82.59 543 A 1 
ATOM 4244 C CG  . GLU A 1 543 ? -12.652 5.973   -14.687 1.00 72.90 543 A 1 
ATOM 4245 C CD  . GLU A 1 543 ? -13.441 5.198   -13.614 1.00 67.29 543 A 1 
ATOM 4246 O OE1 . GLU A 1 543 ? -12.854 4.825   -12.560 1.00 59.66 543 A 1 
ATOM 4247 O OE2 . GLU A 1 543 ? -14.617 4.874   -13.872 1.00 61.27 543 A 1 
ATOM 4248 N N   . LEU A 1 544 ? -11.530 3.117   -18.253 1.00 83.65 544 A 1 
ATOM 4249 C CA  . LEU A 1 544 ? -11.726 2.367   -19.497 1.00 84.04 544 A 1 
ATOM 4250 C C   . LEU A 1 544 ? -11.697 0.856   -19.252 1.00 83.55 544 A 1 
ATOM 4251 O O   . LEU A 1 544 ? -12.581 0.144   -19.723 1.00 82.65 544 A 1 
ATOM 4252 C CB  . LEU A 1 544 ? -10.671 2.802   -20.533 1.00 83.91 544 A 1 
ATOM 4253 C CG  . LEU A 1 544 ? -10.764 2.042   -21.872 1.00 80.59 544 A 1 
ATOM 4254 C CD1 . LEU A 1 544 ? -12.110 2.252   -22.574 1.00 77.18 544 A 1 
ATOM 4255 C CD2 . LEU A 1 544 ? -9.658  2.508   -22.817 1.00 79.42 544 A 1 
ATOM 4256 N N   . GLY A 1 545 ? -10.719 0.370   -18.483 1.00 84.50 545 A 1 
ATOM 4257 C CA  . GLY A 1 545 ? -10.606 -1.055  -18.158 1.00 82.32 545 A 1 
ATOM 4258 C C   . GLY A 1 545 ? -11.831 -1.588  -17.410 1.00 82.48 545 A 1 
ATOM 4259 O O   . GLY A 1 545 ? -12.343 -2.656  -17.752 1.00 82.31 545 A 1 
ATOM 4260 N N   . LYS A 1 546 ? -12.370 -0.827  -16.449 1.00 87.51 546 A 1 
ATOM 4261 C CA  . LYS A 1 546 ? -13.601 -1.185  -15.719 1.00 86.37 546 A 1 
ATOM 4262 C C   . LYS A 1 546 ? -14.809 -1.293  -16.652 1.00 87.56 546 A 1 
ATOM 4263 O O   . LYS A 1 546 ? -15.581 -2.247  -16.553 1.00 86.93 546 A 1 
ATOM 4264 C CB  . LYS A 1 546 ? -13.906 -0.140  -14.641 1.00 84.13 546 A 1 
ATOM 4265 C CG  . LYS A 1 546 ? -12.892 -0.108  -13.489 1.00 77.48 546 A 1 
ATOM 4266 C CD  . LYS A 1 546 ? -13.238 1.089   -12.592 1.00 72.42 546 A 1 
ATOM 4267 C CE  . LYS A 1 546 ? -12.161 1.368   -11.548 1.00 65.53 546 A 1 
ATOM 4268 N NZ  . LYS A 1 546 ? -12.358 2.733   -10.993 1.00 58.56 546 A 1 
ATOM 4269 N N   . LYS A 1 547 ? -14.957 -0.329  -17.560 1.00 85.68 547 A 1 
ATOM 4270 C CA  . LYS A 1 547 ? -16.045 -0.330  -18.539 1.00 87.18 547 A 1 
ATOM 4271 C C   . LYS A 1 547 ? -15.939 -1.530  -19.483 1.00 89.39 547 A 1 
ATOM 4272 O O   . LYS A 1 547 ? -16.905 -2.278  -19.625 1.00 88.95 547 A 1 
ATOM 4273 C CB  . LYS A 1 547 ? -16.048 1.012   -19.283 1.00 86.27 547 A 1 
ATOM 4274 C CG  . LYS A 1 547 ? -17.220 1.078   -20.263 1.00 75.80 547 A 1 
ATOM 4275 C CD  . LYS A 1 547 ? -17.229 2.403   -21.030 1.00 71.85 547 A 1 
ATOM 4276 C CE  . LYS A 1 547 ? -18.311 2.281   -22.098 1.00 61.74 547 A 1 
ATOM 4277 N NZ  . LYS A 1 547 ? -18.329 3.442   -23.016 1.00 52.73 547 A 1 
ATOM 4278 N N   . LEU A 1 548 ? -14.761 -1.752  -20.062 1.00 87.53 548 A 1 
ATOM 4279 C CA  . LEU A 1 548 ? -14.525 -2.874  -20.973 1.00 88.22 548 A 1 
ATOM 4280 C C   . LEU A 1 548 ? -14.716 -4.228  -20.284 1.00 89.60 548 A 1 
ATOM 4281 O O   . LEU A 1 548 ? -15.266 -5.138  -20.892 1.00 90.49 548 A 1 
ATOM 4282 C CB  . LEU A 1 548 ? -13.112 -2.772  -21.569 1.00 88.63 548 A 1 
ATOM 4283 C CG  . LEU A 1 548 ? -12.908 -1.613  -22.567 1.00 84.88 548 A 1 
ATOM 4284 C CD1 . LEU A 1 548 ? -11.439 -1.582  -22.997 1.00 80.99 548 A 1 
ATOM 4285 C CD2 . LEU A 1 548 ? -13.769 -1.757  -23.822 1.00 82.02 548 A 1 
ATOM 4286 N N   . ALA A 1 549 ? -14.343 -4.372  -19.011 1.00 91.25 549 A 1 
ATOM 4287 C CA  . ALA A 1 549 ? -14.567 -5.613  -18.266 1.00 90.37 549 A 1 
ATOM 4288 C C   . ALA A 1 549 ? -16.062 -5.981  -18.189 1.00 90.19 549 A 1 
ATOM 4289 O O   . ALA A 1 549 ? -16.416 -7.150  -18.356 1.00 90.33 549 A 1 
ATOM 4290 C CB  . ALA A 1 549 ? -13.953 -5.474  -16.871 1.00 90.40 549 A 1 
ATOM 4291 N N   . LEU A 1 550 ? -16.944 -5.001  -17.991 1.00 90.17 550 A 1 
ATOM 4292 C CA  . LEU A 1 550 ? -18.394 -5.217  -17.995 1.00 89.14 550 A 1 
ATOM 4293 C C   . LEU A 1 550 ? -18.931 -5.548  -19.396 1.00 90.22 550 A 1 
ATOM 4294 O O   . LEU A 1 550 ? -19.837 -6.370  -19.517 1.00 89.61 550 A 1 
ATOM 4295 C CB  . LEU A 1 550 ? -19.106 -3.978  -17.429 1.00 88.35 550 A 1 
ATOM 4296 C CG  . LEU A 1 550 ? -18.840 -3.707  -15.936 1.00 84.29 550 A 1 
ATOM 4297 C CD1 . LEU A 1 550 ? -19.484 -2.379  -15.540 1.00 79.83 550 A 1 
ATOM 4298 C CD2 . LEU A 1 550 ? -19.421 -4.806  -15.041 1.00 79.70 550 A 1 
ATOM 4299 N N   . GLU A 1 551 ? -18.363 -4.946  -20.440 1.00 89.98 551 A 1 
ATOM 4300 C CA  . GLU A 1 551 ? -18.739 -5.216  -21.834 1.00 89.40 551 A 1 
ATOM 4301 C C   . GLU A 1 551 ? -18.277 -6.610  -22.303 1.00 91.77 551 A 1 
ATOM 4302 O O   . GLU A 1 551 ? -18.982 -7.273  -23.066 1.00 91.43 551 A 1 
ATOM 4303 C CB  . GLU A 1 551 ? -18.158 -4.117  -22.745 1.00 88.97 551 A 1 
ATOM 4304 C CG  . GLU A 1 551 ? -18.831 -2.744  -22.529 1.00 84.15 551 A 1 
ATOM 4305 C CD  . GLU A 1 551 ? -18.191 -1.591  -23.326 1.00 81.56 551 A 1 
ATOM 4306 O OE1 . GLU A 1 551 ? -18.680 -0.441  -23.183 1.00 73.94 551 A 1 
ATOM 4307 O OE2 . GLU A 1 551 ? -17.205 -1.813  -24.062 1.00 77.30 551 A 1 
ATOM 4308 N N   . VAL A 1 552 ? -17.122 -7.083  -21.824 1.00 91.45 552 A 1 
ATOM 4309 C CA  . VAL A 1 552 ? -16.558 -8.404  -22.160 1.00 93.21 552 A 1 
ATOM 4310 C C   . VAL A 1 552 ? -17.168 -9.530  -21.311 1.00 94.25 552 A 1 
ATOM 4311 O O   . VAL A 1 552 ? -17.212 -10.682 -21.752 1.00 94.33 552 A 1 
ATOM 4312 C CB  . VAL A 1 552 ? -15.017 -8.366  -22.046 1.00 93.08 552 A 1 
ATOM 4313 C CG1 . VAL A 1 552 ? -14.349 -9.725  -22.297 1.00 89.56 552 A 1 
ATOM 4314 C CG2 . VAL A 1 552 ? -14.403 -7.396  -23.063 1.00 89.08 552 A 1 
ATOM 4315 N N   . ALA A 1 553 ? -17.674 -9.240  -20.106 1.00 93.24 553 A 1 
ATOM 4316 C CA  . ALA A 1 553 ? -18.207 -10.257 -19.194 1.00 92.34 553 A 1 
ATOM 4317 C C   . ALA A 1 553 ? -19.267 -11.195 -19.823 1.00 92.92 553 A 1 
ATOM 4318 O O   . ALA A 1 553 ? -19.156 -12.409 -19.608 1.00 93.19 553 A 1 
ATOM 4319 C CB  . ALA A 1 553 ? -18.711 -9.588  -17.907 1.00 91.93 553 A 1 
ATOM 4320 N N   . PRO A 1 554 ? -20.238 -10.724 -20.630 1.00 92.56 554 A 1 
ATOM 4321 C CA  . PRO A 1 554 ? -21.171 -11.616 -21.321 1.00 92.01 554 A 1 
ATOM 4322 C C   . PRO A 1 554 ? -20.476 -12.594 -22.279 1.00 92.55 554 A 1 
ATOM 4323 O O   . PRO A 1 554 ? -20.808 -13.783 -22.289 1.00 92.41 554 A 1 
ATOM 4324 C CB  . PRO A 1 554 ? -22.151 -10.698 -22.061 1.00 92.14 554 A 1 
ATOM 4325 C CG  . PRO A 1 554 ? -22.095 -9.396  -21.270 1.00 90.75 554 A 1 
ATOM 4326 C CD  . PRO A 1 554 ? -20.628 -9.339  -20.848 1.00 92.80 554 A 1 
ATOM 4327 N N   . ALA A 1 555 ? -19.467 -12.137 -23.029 1.00 92.63 555 A 1 
ATOM 4328 C CA  . ALA A 1 555 ? -18.683 -12.989 -23.922 1.00 92.36 555 A 1 
ATOM 4329 C C   . ALA A 1 555 ? -17.943 -14.090 -23.147 1.00 92.29 555 A 1 
ATOM 4330 O O   . ALA A 1 555 ? -17.969 -15.256 -23.532 1.00 91.64 555 A 1 
ATOM 4331 C CB  . ALA A 1 555 ? -17.702 -12.112 -24.714 1.00 93.23 555 A 1 
ATOM 4332 N N   . VAL A 1 556 ? -17.341 -13.749 -22.003 1.00 93.76 556 A 1 
ATOM 4333 C CA  . VAL A 1 556 ? -16.685 -14.714 -21.101 1.00 92.65 556 A 1 
ATOM 4334 C C   . VAL A 1 556 ? -17.687 -15.732 -20.546 1.00 91.58 556 A 1 
ATOM 4335 O O   . VAL A 1 556 ? -17.353 -16.911 -20.395 1.00 90.77 556 A 1 
ATOM 4336 C CB  . VAL A 1 556 ? -15.963 -13.972 -19.962 1.00 93.09 556 A 1 
ATOM 4337 C CG1 . VAL A 1 556 ? -15.334 -14.924 -18.937 1.00 91.49 556 A 1 
ATOM 4338 C CG2 . VAL A 1 556 ? -14.828 -13.094 -20.507 1.00 90.79 556 A 1 
ATOM 4339 N N   . ALA A 1 557 ? -18.930 -15.306 -20.289 1.00 93.12 557 A 1 
ATOM 4340 C CA  . ALA A 1 557 ? -20.017 -16.155 -19.805 1.00 91.62 557 A 1 
ATOM 4341 C C   . ALA A 1 557 ? -20.662 -17.044 -20.892 1.00 90.85 557 A 1 
ATOM 4342 O O   . ALA A 1 557 ? -21.498 -17.884 -20.556 1.00 88.59 557 A 1 
ATOM 4343 C CB  . ALA A 1 557 ? -21.048 -15.268 -19.100 1.00 91.45 557 A 1 
ATOM 4344 N N   . GLY A 1 558 ? -20.274 -16.896 -22.162 1.00 91.11 558 A 1 
ATOM 4345 C CA  . GLY A 1 558 ? -20.742 -17.731 -23.271 1.00 90.77 558 A 1 
ATOM 4346 C C   . GLY A 1 558 ? -21.746 -17.071 -24.221 1.00 92.44 558 A 1 
ATOM 4347 O O   . GLY A 1 558 ? -22.318 -17.770 -25.056 1.00 91.00 558 A 1 
ATOM 4348 N N   . ASP A 1 559 ? -21.964 -15.761 -24.131 1.00 90.74 559 A 1 
ATOM 4349 C CA  . ASP A 1 559 ? -22.774 -15.019 -25.104 1.00 92.11 559 A 1 
ATOM 4350 C C   . ASP A 1 559 ? -22.026 -14.900 -26.443 1.00 92.46 559 A 1 
ATOM 4351 O O   . ASP A 1 559 ? -20.987 -14.243 -26.555 1.00 93.02 559 A 1 
ATOM 4352 C CB  . ASP A 1 559 ? -23.166 -13.659 -24.523 1.00 92.78 559 A 1 
ATOM 4353 C CG  . ASP A 1 559 ? -24.132 -12.873 -25.416 1.00 92.35 559 A 1 
ATOM 4354 O OD1 . ASP A 1 559 ? -23.968 -12.925 -26.654 1.00 87.80 559 A 1 
ATOM 4355 O OD2 . ASP A 1 559 ? -25.021 -12.214 -24.841 1.00 87.08 559 A 1 
ATOM 4356 N N   . ALA A 1 560 ? -22.568 -15.563 -27.472 1.00 92.60 560 A 1 
ATOM 4357 C CA  . ALA A 1 560 ? -21.955 -15.625 -28.793 1.00 92.78 560 A 1 
ATOM 4358 C C   . ALA A 1 560 ? -21.974 -14.282 -29.542 1.00 93.52 560 A 1 
ATOM 4359 O O   . ALA A 1 560 ? -21.052 -14.004 -30.312 1.00 92.51 560 A 1 
ATOM 4360 C CB  . ALA A 1 560 ? -22.665 -16.720 -29.600 1.00 91.63 560 A 1 
ATOM 4361 N N   . GLU A 1 561 ? -22.993 -13.450 -29.327 1.00 93.58 561 A 1 
ATOM 4362 C CA  . GLU A 1 561 ? -23.074 -12.130 -29.956 1.00 93.66 561 A 1 
ATOM 4363 C C   . GLU A 1 561 ? -22.053 -11.177 -29.327 1.00 93.56 561 A 1 
ATOM 4364 O O   . GLU A 1 561 ? -21.285 -10.528 -30.040 1.00 92.54 561 A 1 
ATOM 4365 C CB  . GLU A 1 561 ? -24.493 -11.543 -29.860 1.00 93.97 561 A 1 
ATOM 4366 C CG  . GLU A 1 561 ? -25.533 -12.338 -30.668 1.00 85.84 561 A 1 
ATOM 4367 C CD  . GLU A 1 561 ? -26.925 -11.678 -30.723 1.00 80.38 561 A 1 
ATOM 4368 O OE1 . GLU A 1 561 ? -27.786 -12.232 -31.446 1.00 71.70 561 A 1 
ATOM 4369 O OE2 . GLU A 1 561 ? -27.130 -10.616 -30.091 1.00 73.58 561 A 1 
ATOM 4370 N N   . ALA A 1 562 ? -21.972 -11.175 -27.993 1.00 93.81 562 A 1 
ATOM 4371 C CA  . ALA A 1 562 ? -20.962 -10.416 -27.265 1.00 93.34 562 A 1 
ATOM 4372 C C   . ALA A 1 562 ? -19.537 -10.873 -27.619 1.00 94.01 562 A 1 
ATOM 4373 O O   . ALA A 1 562 ? -18.649 -10.041 -27.781 1.00 93.63 562 A 1 
ATOM 4374 C CB  . ALA A 1 562 ? -21.240 -10.546 -25.766 1.00 93.20 562 A 1 
ATOM 4375 N N   . LEU A 1 563 ? -19.315 -12.182 -27.804 1.00 92.88 563 A 1 
ATOM 4376 C CA  . LEU A 1 563 ? -18.027 -12.726 -28.246 1.00 92.99 563 A 1 
ATOM 4377 C C   . LEU A 1 563 ? -17.674 -12.284 -29.672 1.00 93.52 563 A 1 
ATOM 4378 O O   . LEU A 1 563 ? -16.544 -11.876 -29.940 1.00 93.79 563 A 1 
ATOM 4379 C CB  . LEU A 1 563 ? -18.070 -14.259 -28.118 1.00 92.87 563 A 1 
ATOM 4380 C CG  . LEU A 1 563 ? -16.746 -14.954 -28.485 1.00 91.91 563 A 1 
ATOM 4381 C CD1 . LEU A 1 563 ? -15.606 -14.539 -27.564 1.00 88.53 563 A 1 
ATOM 4382 C CD2 . LEU A 1 563 ? -16.921 -16.470 -28.382 1.00 88.92 563 A 1 
ATOM 4383 N N   . ALA A 1 564 ? -18.639 -12.337 -30.593 1.00 94.76 564 A 1 
ATOM 4384 C CA  . ALA A 1 564 ? -18.437 -11.919 -31.981 1.00 94.41 564 A 1 
ATOM 4385 C C   . ALA A 1 564 ? -18.131 -10.419 -32.118 1.00 94.44 564 A 1 
ATOM 4386 O O   . ALA A 1 564 ? -17.449 -10.025 -33.070 1.00 93.78 564 A 1 
ATOM 4387 C CB  . ALA A 1 564 ? -19.671 -12.314 -32.796 1.00 94.51 564 A 1 
ATOM 4388 N N   . ALA A 1 565 ? -18.593 -9.602  -31.170 1.00 95.18 565 A 1 
ATOM 4389 C CA  . ALA A 1 565 ? -18.340 -8.166  -31.119 1.00 94.47 565 A 1 
ATOM 4390 C C   . ALA A 1 565 ? -16.921 -7.797  -30.646 1.00 94.79 565 A 1 
ATOM 4391 O O   . ALA A 1 565 ? -16.504 -6.659  -30.853 1.00 93.62 565 A 1 
ATOM 4392 C CB  . ALA A 1 565 ? -19.416 -7.523  -30.238 1.00 94.11 565 A 1 
ATOM 4393 N N   . GLN A 1 566 ? -16.175 -8.732  -30.033 1.00 94.73 566 A 1 
ATOM 4394 C CA  . GLN A 1 566 ? -14.810 -8.457  -29.569 1.00 94.75 566 A 1 
ATOM 4395 C C   . GLN A 1 566 ? -13.816 -8.365  -30.734 1.00 95.52 566 A 1 
ATOM 4396 O O   . GLN A 1 566 ? -14.020 -8.929  -31.814 1.00 94.98 566 A 1 
ATOM 4397 C CB  . GLN A 1 566 ? -14.340 -9.511  -28.546 1.00 94.85 566 A 1 
ATOM 4398 C CG  . GLN A 1 566 ? -15.273 -9.700  -27.342 1.00 94.09 566 A 1 
ATOM 4399 C CD  . GLN A 1 566 ? -15.680 -8.390  -26.685 1.00 94.38 566 A 1 
ATOM 4400 O OE1 . GLN A 1 566 ? -14.858 -7.558  -26.331 1.00 88.57 566 A 1 
ATOM 4401 N NE2 . GLN A 1 566 ? -16.966 -8.145  -26.527 1.00 88.09 566 A 1 
ATOM 4402 N N   . ASP A 1 567 ? -12.692 -7.689  -30.505 1.00 95.01 567 A 1 
ATOM 4403 C CA  . ASP A 1 567 ? -11.547 -7.756  -31.413 1.00 94.99 567 A 1 
ATOM 4404 C C   . ASP A 1 567 ? -10.995 -9.194  -31.510 1.00 95.71 567 A 1 
ATOM 4405 O O   . ASP A 1 567 ? -11.269 -10.061 -30.674 1.00 95.37 567 A 1 
ATOM 4406 C CB  . ASP A 1 567 ? -10.461 -6.757  -30.989 1.00 94.78 567 A 1 
ATOM 4407 C CG  . ASP A 1 567 ? -9.733  -7.256  -29.751 1.00 94.60 567 A 1 
ATOM 4408 O OD1 . ASP A 1 567 ? -8.741  -8.005  -29.931 1.00 90.66 567 A 1 
ATOM 4409 O OD2 . ASP A 1 567 ? -10.218 -6.990  -28.634 1.00 91.19 567 A 1 
ATOM 4410 N N   . SER A 1 568 ? -10.211 -9.461  -32.551 1.00 95.40 568 A 1 
ATOM 4411 C CA  . SER A 1 568 ? -9.743  -10.822 -32.837 1.00 95.57 568 A 1 
ATOM 4412 C C   . SER A 1 568 ? -8.872  -11.432 -31.734 1.00 95.85 568 A 1 
ATOM 4413 O O   . SER A 1 568 ? -8.914  -12.646 -31.535 1.00 95.05 568 A 1 
ATOM 4414 C CB  . SER A 1 568 ? -8.981  -10.839 -34.164 1.00 95.28 568 A 1 
ATOM 4415 O OG  . SER A 1 568 ? -7.884  -9.940  -34.142 1.00 90.46 568 A 1 
ATOM 4416 N N   . SER A 1 569 ? -8.103  -10.616 -31.008 1.00 94.29 569 A 1 
ATOM 4417 C CA  . SER A 1 569 ? -7.249  -11.094 -29.917 1.00 94.60 569 A 1 
ATOM 4418 C C   . SER A 1 569 ? -8.081  -11.448 -28.685 1.00 94.15 569 A 1 
ATOM 4419 O O   . SER A 1 569 ? -7.980  -12.564 -28.177 1.00 95.01 569 A 1 
ATOM 4420 C CB  . SER A 1 569 ? -6.193  -10.036 -29.574 1.00 94.76 569 A 1 
ATOM 4421 O OG  . SER A 1 569 ? -5.316  -10.518 -28.574 1.00 90.60 569 A 1 
ATOM 4422 N N   . THR A 1 570 ? -8.957  -10.541 -28.249 1.00 93.49 570 A 1 
ATOM 4423 C CA  . THR A 1 570 ? -9.859  -10.765 -27.112 1.00 93.18 570 A 1 
ATOM 4424 C C   . THR A 1 570 ? -10.770 -11.964 -27.367 1.00 93.58 570 A 1 
ATOM 4425 O O   . THR A 1 570 ? -10.889 -12.836 -26.509 1.00 94.28 570 A 1 
ATOM 4426 C CB  . THR A 1 570 ? -10.688 -9.502  -26.827 1.00 93.47 570 A 1 
ATOM 4427 O OG1 . THR A 1 570 ? -9.821  -8.438  -26.524 1.00 92.51 570 A 1 
ATOM 4428 C CG2 . THR A 1 570 ? -11.617 -9.667  -25.627 1.00 91.45 570 A 1 
ATOM 4429 N N   . ARG A 1 571 ? -11.354 -12.076 -28.569 1.00 93.77 571 A 1 
ATOM 4430 C CA  . ARG A 1 571 ? -12.178 -13.229 -28.966 1.00 93.16 571 A 1 
ATOM 4431 C C   . ARG A 1 571 ? -11.412 -14.543 -28.851 1.00 92.84 571 A 1 
ATOM 4432 O O   . ARG A 1 571 ? -11.880 -15.458 -28.180 1.00 93.06 571 A 1 
ATOM 4433 C CB  . ARG A 1 571 ? -12.695 -13.020 -30.389 1.00 93.13 571 A 1 
ATOM 4434 C CG  . ARG A 1 571 ? -13.725 -14.098 -30.767 1.00 90.23 571 A 1 
ATOM 4435 C CD  . ARG A 1 571 ? -14.176 -13.972 -32.228 1.00 87.97 571 A 1 
ATOM 4436 N NE  . ARG A 1 571 ? -14.583 -12.591 -32.532 1.00 80.02 571 A 1 
ATOM 4437 C CZ  . ARG A 1 571 ? -14.841 -12.085 -33.713 1.00 75.24 571 A 1 
ATOM 4438 N NH1 . ARG A 1 571 ? -14.889 -12.825 -34.787 1.00 68.55 571 A 1 
ATOM 4439 N NH2 . ARG A 1 571 ? -15.042 -10.800 -33.827 1.00 65.57 571 A 1 
ATOM 4440 N N   . ASN A 1 572 ? -10.224 -14.611 -29.447 1.00 94.72 572 A 1 
ATOM 4441 C CA  . ASN A 1 572 ? -9.382  -15.807 -29.402 1.00 94.09 572 A 1 
ATOM 4442 C C   . ASN A 1 572 ? -9.039  -16.213 -27.956 1.00 94.22 572 A 1 
ATOM 4443 O O   . ASN A 1 572 ? -9.099  -17.391 -27.610 1.00 94.08 572 A 1 
ATOM 4444 C CB  . ASN A 1 572 ? -8.127  -15.529 -30.246 1.00 94.71 572 A 1 
ATOM 4445 C CG  . ASN A 1 572 ? -7.153  -16.688 -30.224 1.00 92.97 572 A 1 
ATOM 4446 O OD1 . ASN A 1 572 ? -7.386  -17.750 -30.759 1.00 87.14 572 A 1 
ATOM 4447 N ND2 . ASN A 1 572 ? -6.016  -16.522 -29.588 1.00 86.89 572 A 1 
ATOM 4448 N N   . LEU A 1 573 ? -8.724  -15.250 -27.082 1.00 90.48 573 A 1 
ATOM 4449 C CA  . LEU A 1 573 ? -8.448  -15.526 -25.669 1.00 90.72 573 A 1 
ATOM 4450 C C   . LEU A 1 573 ? -9.681  -16.063 -24.928 1.00 90.11 573 A 1 
ATOM 4451 O O   . LEU A 1 573 ? -9.562  -17.031 -24.176 1.00 92.35 573 A 1 
ATOM 4452 C CB  . LEU A 1 573 ? -7.920  -14.248 -24.986 1.00 92.73 573 A 1 
ATOM 4453 C CG  . LEU A 1 573 ? -6.495  -13.835 -25.402 1.00 91.20 573 A 1 
ATOM 4454 C CD1 . LEU A 1 573 ? -6.175  -12.463 -24.809 1.00 88.19 573 A 1 
ATOM 4455 C CD2 . LEU A 1 573 ? -5.440  -14.829 -24.905 1.00 89.37 573 A 1 
ATOM 4456 N N   . VAL A 1 574 ? -10.861 -15.482 -25.157 1.00 92.91 574 A 1 
ATOM 4457 C CA  . VAL A 1 574 ? -12.117 -15.940 -24.542 1.00 91.79 574 A 1 
ATOM 4458 C C   . VAL A 1 574 ? -12.491 -17.344 -25.028 1.00 90.97 574 A 1 
ATOM 4459 O O   . VAL A 1 574 ? -12.855 -18.184 -24.210 1.00 91.30 574 A 1 
ATOM 4460 C CB  . VAL A 1 574 ? -13.252 -14.929 -24.790 1.00 92.43 574 A 1 
ATOM 4461 C CG1 . VAL A 1 574 ? -14.608 -15.464 -24.308 1.00 90.38 574 A 1 
ATOM 4462 C CG2 . VAL A 1 574 ? -12.996 -13.620 -24.035 1.00 88.51 574 A 1 
ATOM 4463 N N   . GLU A 1 575 ? -12.340 -17.650 -26.315 1.00 91.50 575 A 1 
ATOM 4464 C CA  . GLU A 1 575 ? -12.581 -18.991 -26.868 1.00 90.10 575 A 1 
ATOM 4465 C C   . GLU A 1 575 ? -11.657 -20.043 -26.236 1.00 89.89 575 A 1 
ATOM 4466 O O   . GLU A 1 575 ? -12.115 -21.106 -25.807 1.00 89.73 575 A 1 
ATOM 4467 C CB  . GLU A 1 575 ? -12.378 -18.966 -28.393 1.00 90.43 575 A 1 
ATOM 4468 C CG  . GLU A 1 575 ? -13.519 -18.250 -29.138 1.00 89.60 575 A 1 
ATOM 4469 C CD  . GLU A 1 575 ? -13.246 -18.044 -30.639 1.00 89.27 575 A 1 
ATOM 4470 O OE1 . GLU A 1 575 ? -14.194 -17.618 -31.344 1.00 81.92 575 A 1 
ATOM 4471 O OE2 . GLU A 1 575 ? -12.096 -18.267 -31.087 1.00 83.83 575 A 1 
ATOM 4472 N N   . HIS A 1 576 ? -10.369 -19.744 -26.097 1.00 91.59 576 A 1 
ATOM 4473 C CA  . HIS A 1 576 ? -9.424  -20.639 -25.418 1.00 90.43 576 A 1 
ATOM 4474 C C   . HIS A 1 576 ? -9.755  -20.806 -23.935 1.00 90.98 576 A 1 
ATOM 4475 O O   . HIS A 1 576 ? -9.718  -21.926 -23.419 1.00 90.85 576 A 1 
ATOM 4476 C CB  . HIS A 1 576 ? -7.981  -20.142 -25.591 1.00 90.95 576 A 1 
ATOM 4477 C CG  . HIS A 1 576 ? -7.425  -20.449 -26.954 1.00 87.90 576 A 1 
ATOM 4478 N ND1 . HIS A 1 576 ? -7.685  -19.755 -28.105 1.00 75.36 576 A 1 
ATOM 4479 C CD2 . HIS A 1 576 ? -6.599  -21.486 -27.298 1.00 77.14 576 A 1 
ATOM 4480 C CE1 . HIS A 1 576 ? -7.044  -20.360 -29.118 1.00 78.87 576 A 1 
ATOM 4481 N NE2 . HIS A 1 576 ? -6.364  -21.419 -28.675 1.00 80.58 576 A 1 
ATOM 4482 N N   . TYR A 1 577 ? -10.118 -19.726 -23.235 1.00 92.41 577 A 1 
ATOM 4483 C CA  . TYR A 1 577 ? -10.576 -19.793 -21.847 1.00 91.86 577 A 1 
ATOM 4484 C C   . TYR A 1 577 ? -11.806 -20.698 -21.700 1.00 91.47 577 A 1 
ATOM 4485 O O   . TYR A 1 577 ? -11.821 -21.570 -20.831 1.00 91.77 577 A 1 
ATOM 4486 C CB  . TYR A 1 577 ? -10.868 -18.378 -21.335 1.00 92.27 577 A 1 
ATOM 4487 C CG  . TYR A 1 577 ? -11.771 -18.356 -20.116 1.00 91.69 577 A 1 
ATOM 4488 C CD1 . TYR A 1 577 ? -13.150 -18.084 -20.268 1.00 88.01 577 A 1 
ATOM 4489 C CD2 . TYR A 1 577 ? -11.245 -18.665 -18.849 1.00 90.00 577 A 1 
ATOM 4490 C CE1 . TYR A 1 577 ? -13.995 -18.099 -19.148 1.00 88.43 577 A 1 
ATOM 4491 C CE2 . TYR A 1 577 ? -12.087 -18.678 -17.724 1.00 88.92 577 A 1 
ATOM 4492 C CZ  . TYR A 1 577 ? -13.461 -18.386 -17.871 1.00 90.94 577 A 1 
ATOM 4493 O OH  . TYR A 1 577 ? -14.267 -18.375 -16.781 1.00 89.80 577 A 1 
ATOM 4494 N N   . GLN A 1 578 ? -12.814 -20.536 -22.547 1.00 91.66 578 A 1 
ATOM 4495 C CA  . GLN A 1 578 ? -14.026 -21.362 -22.527 1.00 90.15 578 A 1 
ATOM 4496 C C   . GLN A 1 578 ? -13.703 -22.838 -22.792 1.00 89.63 578 A 1 
ATOM 4497 O O   . GLN A 1 578 ? -14.182 -23.710 -22.067 1.00 88.93 578 A 1 
ATOM 4498 C CB  . GLN A 1 578 ? -15.021 -20.837 -23.565 1.00 90.18 578 A 1 
ATOM 4499 C CG  . GLN A 1 578 ? -15.685 -19.518 -23.138 1.00 89.01 578 A 1 
ATOM 4500 C CD  . GLN A 1 578 ? -16.578 -18.939 -24.230 1.00 88.03 578 A 1 
ATOM 4501 O OE1 . GLN A 1 578 ? -16.595 -19.378 -25.369 1.00 82.51 578 A 1 
ATOM 4502 N NE2 . GLN A 1 578 ? -17.358 -17.932 -23.922 1.00 81.65 578 A 1 
ATOM 4503 N N   . ALA A 1 579 ? -12.828 -23.128 -23.764 1.00 89.83 579 A 1 
ATOM 4504 C CA  . ALA A 1 579 ? -12.365 -24.484 -24.046 1.00 89.59 579 A 1 
ATOM 4505 C C   . ALA A 1 579 ? -11.626 -25.109 -22.848 1.00 89.88 579 A 1 
ATOM 4506 O O   . ALA A 1 579 ? -11.863 -26.270 -22.514 1.00 88.35 579 A 1 
ATOM 4507 C CB  . ALA A 1 579 ? -11.483 -24.447 -25.299 1.00 89.08 579 A 1 
ATOM 4508 N N   . MET A 1 580 ? -10.770 -24.349 -22.155 1.00 86.49 580 A 1 
ATOM 4509 C CA  . MET A 1 580 ? -10.045 -24.805 -20.959 1.00 85.43 580 A 1 
ATOM 4510 C C   . MET A 1 580 ? -10.955 -24.999 -19.742 1.00 83.51 580 A 1 
ATOM 4511 O O   . MET A 1 580 ? -10.723 -25.910 -18.949 1.00 80.58 580 A 1 
ATOM 4512 C CB  . MET A 1 580 ? -8.942  -23.802 -20.592 1.00 86.58 580 A 1 
ATOM 4513 C CG  . MET A 1 580 ? -7.780  -23.802 -21.586 1.00 86.03 580 A 1 
ATOM 4514 S SD  . MET A 1 580 ? -6.548  -22.526 -21.212 1.00 84.45 580 A 1 
ATOM 4515 C CE  . MET A 1 580 ? -5.522  -22.653 -22.691 1.00 75.94 580 A 1 
ATOM 4516 N N   . ARG A 1 581 ? -11.991 -24.168 -19.574 1.00 91.21 581 A 1 
ATOM 4517 C CA  . ARG A 1 581 ? -12.935 -24.252 -18.443 1.00 88.41 581 A 1 
ATOM 4518 C C   . ARG A 1 581 ? -13.887 -25.457 -18.539 1.00 84.27 581 A 1 
ATOM 4519 O O   . ARG A 1 581 ? -14.554 -25.795 -17.565 1.00 77.09 581 A 1 
ATOM 4520 C CB  . ARG A 1 581 ? -13.673 -22.911 -18.297 1.00 87.26 581 A 1 
ATOM 4521 C CG  . ARG A 1 581 ? -14.425 -22.807 -16.963 1.00 85.14 581 A 1 
ATOM 4522 C CD  . ARG A 1 581 ? -14.998 -21.403 -16.761 1.00 82.48 581 A 1 
ATOM 4523 N NE  . ARG A 1 581 ? -15.711 -21.298 -15.470 1.00 81.23 581 A 1 
ATOM 4524 C CZ  . ARG A 1 581 ? -16.364 -20.235 -15.030 1.00 79.90 581 A 1 
ATOM 4525 N NH1 . ARG A 1 581 ? -16.450 -19.133 -15.722 1.00 74.83 581 A 1 
ATOM 4526 N NH2 . ARG A 1 581 ? -16.953 -20.264 -13.866 1.00 74.83 581 A 1 
ATOM 4527 N N   . GLY A 1 582 ? -13.897 -26.130 -19.690 1.00 83.76 582 A 1 
ATOM 4528 C CA  . GLY A 1 582 ? -14.812 -27.221 -20.020 1.00 80.17 582 A 1 
ATOM 4529 C C   . GLY A 1 582 ? -15.622 -26.822 -21.239 1.00 77.10 582 A 1 
ATOM 4530 O O   . GLY A 1 582 ? -16.602 -26.104 -21.102 1.00 67.03 582 A 1 
ATOM 4531 N N   . GLY A 1 583 ? -15.186 -27.254 -22.430 1.00 63.56 583 A 1 
ATOM 4532 C CA  . GLY A 1 583 ? -15.901 -26.995 -23.677 1.00 59.95 583 A 1 
ATOM 4533 C C   . GLY A 1 583 ? -17.368 -27.376 -23.523 1.00 59.16 583 A 1 
ATOM 4534 O O   . GLY A 1 583 ? -17.683 -28.422 -22.953 1.00 53.71 583 A 1 
ATOM 4535 N N   . THR A 1 584 ? -18.260 -26.531 -24.016 1.00 45.48 584 A 1 
ATOM 4536 C CA  . THR A 1 584 ? -19.697 -26.784 -24.069 1.00 45.59 584 A 1 
ATOM 4537 C C   . THR A 1 584 ? -19.952 -28.111 -24.787 1.00 45.34 584 A 1 
ATOM 4538 O O   . THR A 1 584 ? -19.971 -28.176 -26.015 1.00 42.92 584 A 1 
ATOM 4539 C CB  . THR A 1 584 ? -20.413 -25.638 -24.797 1.00 42.92 584 A 1 
ATOM 4540 O OG1 . THR A 1 584 ? -19.683 -25.256 -25.940 1.00 40.13 584 A 1 
ATOM 4541 C CG2 . THR A 1 584 ? -20.549 -24.395 -23.910 1.00 38.97 584 A 1 
ATOM 4542 N N   . HIS A 1 585 ? -20.162 -29.195 -24.013 1.00 35.82 585 A 1 
ATOM 4543 C CA  . HIS A 1 585 ? -20.907 -30.324 -24.542 1.00 36.59 585 A 1 
ATOM 4544 C C   . HIS A 1 585 ? -22.288 -29.782 -24.937 1.00 36.69 585 A 1 
ATOM 4545 O O   . HIS A 1 585 ? -22.894 -29.078 -24.121 1.00 34.72 585 A 1 
ATOM 4546 C CB  . HIS A 1 585 ? -20.997 -31.452 -23.495 1.00 33.65 585 A 1 
ATOM 4547 C CG  . HIS A 1 585 ? -20.330 -32.725 -23.956 1.00 30.75 585 A 1 
ATOM 4548 N ND1 . HIS A 1 585 ? -20.785 -33.560 -24.946 1.00 27.40 585 A 1 
ATOM 4549 C CD2 . HIS A 1 585 ? -19.162 -33.264 -23.485 1.00 26.66 585 A 1 
ATOM 4550 C CE1 . HIS A 1 585 ? -19.913 -34.578 -25.067 1.00 26.04 585 A 1 
ATOM 4551 N NE2 . HIS A 1 585 ? -18.907 -34.436 -24.195 1.00 26.05 585 A 1 
ATOM 4552 N N   . PRO A 1 586 ? -22.825 -30.090 -26.114 1.00 34.01 586 A 1 
ATOM 4553 C CA  . PRO A 1 586 ? -24.085 -29.515 -26.612 1.00 34.86 586 A 1 
ATOM 4554 C C   . PRO A 1 586 ? -25.320 -29.756 -25.725 1.00 35.86 586 A 1 
ATOM 4555 O O   . PRO A 1 586 ? -26.417 -29.319 -26.065 1.00 34.29 586 A 1 
ATOM 4556 C CB  . PRO A 1 586 ? -24.278 -30.121 -28.008 1.00 31.94 586 A 1 
ATOM 4557 C CG  . PRO A 1 586 ? -22.872 -30.522 -28.444 1.00 32.61 586 A 1 
ATOM 4558 C CD  . PRO A 1 586 ? -22.189 -30.903 -27.134 1.00 35.63 586 A 1 
ATOM 4559 N N   . HIS A 1 587 ? -25.164 -30.441 -24.591 1.00 30.10 587 A 1 
ATOM 4560 C CA  . HIS A 1 587 ? -26.233 -30.826 -23.667 1.00 31.78 587 A 1 
ATOM 4561 C C   . HIS A 1 587 ? -26.013 -30.417 -22.199 1.00 32.58 587 A 1 
ATOM 4562 O O   . HIS A 1 587 ? -26.860 -30.735 -21.368 1.00 30.63 587 A 1 
ATOM 4563 C CB  . HIS A 1 587 ? -26.478 -32.331 -23.825 1.00 28.91 587 A 1 
ATOM 4564 C CG  . HIS A 1 587 ? -26.972 -32.684 -25.209 1.00 25.59 587 A 1 
ATOM 4565 N ND1 . HIS A 1 587 ? -28.065 -32.132 -25.834 1.00 22.43 587 A 1 
ATOM 4566 C CD2 . HIS A 1 587 ? -26.405 -33.566 -26.090 1.00 21.50 587 A 1 
ATOM 4567 C CE1 . HIS A 1 587 ? -28.154 -32.668 -27.059 1.00 21.72 587 A 1 
ATOM 4568 N NE2 . HIS A 1 587 ? -27.163 -33.544 -27.263 1.00 21.99 587 A 1 
ATOM 4569 N N   . ALA A 1 588 ? -24.947 -29.691 -21.851 1.00 34.33 588 A 1 
ATOM 4570 C CA  . ALA A 1 588 ? -24.785 -29.177 -20.489 1.00 35.34 588 A 1 
ATOM 4571 C C   . ALA A 1 588 ? -25.621 -27.893 -20.305 1.00 35.83 588 A 1 
ATOM 4572 O O   . ALA A 1 588 ? -25.161 -26.786 -20.567 1.00 34.70 588 A 1 
ATOM 4573 C CB  . ALA A 1 588 ? -23.291 -28.998 -20.186 1.00 33.63 588 A 1 
ATOM 4574 N N   . LYS A 1 589 ? -26.872 -28.034 -19.859 1.00 33.09 589 A 1 
ATOM 4575 C CA  . LYS A 1 589 ? -27.629 -26.910 -19.289 1.00 35.02 589 A 1 
ATOM 4576 C C   . LYS A 1 589 ? -26.917 -26.455 -18.015 1.00 35.55 589 A 1 
ATOM 4577 O O   . LYS A 1 589 ? -26.455 -27.284 -17.235 1.00 34.09 589 A 1 
ATOM 4578 C CB  . LYS A 1 589 ? -29.087 -27.306 -19.011 1.00 33.25 589 A 1 
ATOM 4579 C CG  . LYS A 1 589 ? -29.932 -27.359 -20.292 1.00 30.07 589 A 1 
ATOM 4580 C CD  . LYS A 1 589 ? -31.383 -27.695 -19.936 1.00 27.87 589 A 1 
ATOM 4581 C CE  . LYS A 1 589 ? -32.283 -27.703 -21.172 1.00 25.27 589 A 1 
ATOM 4582 N NZ  . LYS A 1 589 ? -33.667 -28.092 -20.800 1.00 23.58 589 A 1 
ATOM 4583 N N   . HIS A 1 590 ? -26.805 -25.151 -17.838 1.00 34.20 590 A 1 
ATOM 4584 C CA  . HIS A 1 590 ? -26.111 -24.519 -16.720 1.00 35.64 590 A 1 
ATOM 4585 C C   . HIS A 1 590 ? -26.639 -25.016 -15.363 1.00 35.68 590 A 1 
ATOM 4586 O O   . HIS A 1 590 ? -27.671 -24.551 -14.882 1.00 34.61 590 A 1 
ATOM 4587 C CB  . HIS A 1 590 ? -26.272 -22.995 -16.841 1.00 34.46 590 A 1 
ATOM 4588 C CG  . HIS A 1 590 ? -25.543 -22.358 -18.002 1.00 31.74 590 A 1 
ATOM 4589 N ND1 . HIS A 1 590 ? -24.524 -22.895 -18.745 1.00 28.97 590 A 1 
ATOM 4590 C CD2 . HIS A 1 590 ? -25.748 -21.081 -18.468 1.00 28.73 590 A 1 
ATOM 4591 C CE1 . HIS A 1 590 ? -24.121 -21.969 -19.630 1.00 27.47 590 A 1 
ATOM 4592 N NE2 . HIS A 1 590 ? -24.836 -20.849 -19.499 1.00 27.36 590 A 1 
ATOM 4593 N N   . GLY A 1 591 ? -25.912 -25.938 -14.740 1.00 32.41 591 A 1 
ATOM 4594 C CA  . GLY A 1 591 ? -26.029 -26.260 -13.324 1.00 33.54 591 A 1 
ATOM 4595 C C   . GLY A 1 591 ? -24.954 -25.508 -12.546 1.00 33.98 591 A 1 
ATOM 4596 O O   . GLY A 1 591 ? -23.767 -25.659 -12.815 1.00 32.99 591 A 1 
ATOM 4597 N N   . VAL A 1 592 ? -25.360 -24.684 -11.596 1.00 31.53 592 A 1 
ATOM 4598 C CA  . VAL A 1 592 ? -24.442 -24.124 -10.595 1.00 31.94 592 A 1 
ATOM 4599 C C   . VAL A 1 592 ? -23.980 -25.279 -9.714  1.00 31.87 592 A 1 
ATOM 4600 O O   . VAL A 1 592 ? -24.777 -25.849 -8.974  1.00 31.44 592 A 1 
ATOM 4601 C CB  . VAL A 1 592 ? -25.133 -23.023 -9.766  1.00 31.15 592 A 1 
ATOM 4602 C CG1 . VAL A 1 592 ? -24.227 -22.482 -8.653  1.00 27.90 592 A 1 
ATOM 4603 C CG2 . VAL A 1 592 ? -25.536 -21.839 -10.658 1.00 28.15 592 A 1 
ATOM 4604 N N   . ILE A 1 593 ? -22.696 -25.633 -9.778  1.00 28.01 593 A 1 
ATOM 4605 C CA  . ILE A 1 593 ? -22.110 -26.591 -8.838  1.00 29.44 593 A 1 
ATOM 4606 C C   . ILE A 1 593 ? -22.026 -25.896 -7.482  1.00 29.28 593 A 1 
ATOM 4607 O O   . ILE A 1 593 ? -21.124 -25.097 -7.233  1.00 28.61 593 A 1 
ATOM 4608 C CB  . ILE A 1 593 ? -20.732 -27.117 -9.323  1.00 28.80 593 A 1 
ATOM 4609 C CG1 . ILE A 1 593 ? -20.870 -27.809 -10.699 1.00 26.17 593 A 1 
ATOM 4610 C CG2 . ILE A 1 593 ? -20.137 -28.089 -8.282  1.00 26.17 593 A 1 
ATOM 4611 C CD1 . ILE A 1 593 ? -19.544 -28.274 -11.312 1.00 24.64 593 A 1 
ATOM 4612 N N   . VAL A 1 594 ? -22.976 -26.199 -6.595  1.00 29.71 594 A 1 
ATOM 4613 C CA  . VAL A 1 594 ? -22.842 -25.898 -5.168  1.00 30.72 594 A 1 
ATOM 4614 C C   . VAL A 1 594 ? -22.004 -27.021 -4.571  1.00 30.67 594 A 1 
ATOM 4615 O O   . VAL A 1 594 ? -22.481 -28.137 -4.389  1.00 30.16 594 A 1 
ATOM 4616 C CB  . VAL A 1 594 ? -24.206 -25.741 -4.471  1.00 29.56 594 A 1 
ATOM 4617 C CG1 . VAL A 1 594 ? -24.021 -25.349 -3.000  1.00 26.11 594 A 1 
ATOM 4618 C CG2 . VAL A 1 594 ? -25.049 -24.643 -5.145  1.00 26.83 594 A 1 
ATOM 4619 N N   . ALA A 1 595 ? -20.733 -26.757 -4.313  1.00 30.74 595 A 1 
ATOM 4620 C CA  . ALA A 1 595 ? -19.893 -27.676 -3.562  1.00 32.42 595 A 1 
ATOM 4621 C C   . ALA A 1 595 ? -20.309 -27.620 -2.084  1.00 32.38 595 A 1 
ATOM 4622 O O   . ALA A 1 595 ? -19.915 -26.713 -1.356  1.00 31.54 595 A 1 
ATOM 4623 C CB  . ALA A 1 595 ? -18.419 -27.322 -3.790  1.00 30.76 595 A 1 
ATOM 4624 N N   . ASP A 1 596 ? -21.110 -28.581 -1.634  1.00 31.64 596 A 1 
ATOM 4625 C CA  . ASP A 1 596 ? -21.317 -28.808 -0.206  1.00 34.76 596 A 1 
ATOM 4626 C C   . ASP A 1 596 ? -20.085 -29.525 0.353   1.00 33.67 596 A 1 
ATOM 4627 O O   . ASP A 1 596 ? -19.807 -30.686 0.048   1.00 32.86 596 A 1 
ATOM 4628 C CB  . ASP A 1 596 ? -22.625 -29.580 0.066   1.00 33.88 596 A 1 
ATOM 4629 C CG  . ASP A 1 596 ? -23.840 -28.686 0.360   1.00 30.95 596 A 1 
ATOM 4630 O OD1 . ASP A 1 596 ? -23.677 -27.660 1.087   1.00 28.45 596 A 1 
ATOM 4631 O OD2 . ASP A 1 596 ? -24.954 -29.081 -0.040  1.00 28.74 596 A 1 
ATOM 4632 N N   . PHE A 1 597 ? -19.331 -28.836 1.192   1.00 27.88 597 A 1 
ATOM 4633 C CA  . PHE A 1 597 ? -18.320 -29.461 2.037   1.00 30.06 597 A 1 
ATOM 4634 C C   . PHE A 1 597 ? -19.038 -30.138 3.208   1.00 29.27 597 A 1 
ATOM 4635 O O   . PHE A 1 597 ? -19.409 -29.492 4.186   1.00 27.95 597 A 1 
ATOM 4636 C CB  . PHE A 1 597 ? -17.289 -28.427 2.510   1.00 28.97 597 A 1 
ATOM 4637 C CG  . PHE A 1 597 ? -16.340 -27.954 1.424   1.00 27.17 597 A 1 
ATOM 4638 C CD1 . PHE A 1 597 ? -15.144 -28.657 1.178   1.00 24.55 597 A 1 
ATOM 4639 C CD2 . PHE A 1 597 ? -16.649 -26.815 0.658   1.00 25.58 597 A 1 
ATOM 4640 C CE1 . PHE A 1 597 ? -14.261 -28.219 0.178   1.00 23.69 597 A 1 
ATOM 4641 C CE2 . PHE A 1 597 ? -15.767 -26.381 -0.347  1.00 23.90 597 A 1 
ATOM 4642 C CZ  . PHE A 1 597 ? -14.571 -27.080 -0.586  1.00 24.02 597 A 1 
ATOM 4643 N N   . VAL A 1 598 ? -19.253 -31.441 3.112   1.00 24.74 598 A 1 
ATOM 4644 C CA  . VAL A 1 598 ? -19.687 -32.254 4.248   1.00 27.80 598 A 1 
ATOM 4645 C C   . VAL A 1 598 ? -18.447 -32.591 5.071   1.00 27.92 598 A 1 
ATOM 4646 O O   . VAL A 1 598 ? -17.620 -33.402 4.661   1.00 27.35 598 A 1 
ATOM 4647 C CB  . VAL A 1 598 ? -20.459 -33.511 3.805   1.00 26.30 598 A 1 
ATOM 4648 C CG1 . VAL A 1 598 ? -20.981 -34.293 5.017   1.00 22.43 598 A 1 
ATOM 4649 C CG2 . VAL A 1 598 ? -21.678 -33.133 2.940   1.00 23.73 598 A 1 
ATOM 4650 N N   . VAL A 1 599 ? -18.310 -31.958 6.225   1.00 23.77 599 A 1 
ATOM 4651 C CA  . VAL A 1 599 ? -17.440 -32.448 7.297   1.00 27.12 599 A 1 
ATOM 4652 C C   . VAL A 1 599 ? -18.275 -33.446 8.089   1.00 27.18 599 A 1 
ATOM 4653 O O   . VAL A 1 599 ? -19.187 -33.050 8.810   1.00 26.17 599 A 1 
ATOM 4654 C CB  . VAL A 1 599 ? -16.902 -31.302 8.178   1.00 25.99 599 A 1 
ATOM 4655 C CG1 . VAL A 1 599 ? -15.936 -31.831 9.243   1.00 22.51 599 A 1 
ATOM 4656 C CG2 . VAL A 1 599 ? -16.145 -30.258 7.335   1.00 23.40 599 A 1 
ATOM 4657 N N   . GLU A 1 600 ? -18.040 -34.738 7.903   1.00 23.56 600 A 1 
ATOM 4658 C CA  . GLU A 1 600 ? -18.588 -35.769 8.786   1.00 26.82 600 A 1 
ATOM 4659 C C   . GLU A 1 600 ? -17.802 -35.744 10.105  1.00 26.09 600 A 1 
ATOM 4660 O O   . GLU A 1 600 ? -16.699 -36.278 10.203  1.00 25.60 600 A 1 
ATOM 4661 C CB  . GLU A 1 600 ? -18.574 -37.165 8.122   1.00 26.01 600 A 1 
ATOM 4662 C CG  . GLU A 1 600 ? -19.714 -37.356 7.102   1.00 23.62 600 A 1 
ATOM 4663 C CD  . GLU A 1 600 ? -19.763 -38.756 6.450   1.00 21.79 600 A 1 
ATOM 4664 O OE1 . GLU A 1 600 ? -20.827 -39.096 5.875   1.00 20.61 600 A 1 
ATOM 4665 O OE2 . GLU A 1 600 ? -18.734 -39.473 6.453   1.00 24.28 600 A 1 
ATOM 4666 N N   . ASP A 1 601 ? -18.380 -35.105 11.125  1.00 24.09 601 A 1 
ATOM 4667 C CA  . ASP A 1 601 ? -18.018 -35.337 12.520  1.00 29.99 601 A 1 
ATOM 4668 C C   . ASP A 1 601 ? -18.619 -36.679 12.949  1.00 29.21 601 A 1 
ATOM 4669 O O   . ASP A 1 601 ? -19.749 -36.718 13.421  1.00 27.61 601 A 1 
ATOM 4670 C CB  . ASP A 1 601 ? -18.543 -34.199 13.427  1.00 27.81 601 A 1 
ATOM 4671 C CG  . ASP A 1 601 ? -17.615 -32.988 13.574  1.00 24.77 601 A 1 
ATOM 4672 O OD1 . ASP A 1 601 ? -16.380 -33.156 13.452  1.00 22.87 601 A 1 
ATOM 4673 O OD2 . ASP A 1 601 ? -18.146 -31.900 13.904  1.00 23.75 601 A 1 
ATOM 4674 N N   . ASP A 1 602 ? -17.886 -37.777 12.722  1.00 21.95 602 A 1 
ATOM 4675 C CA  . ASP A 1 602 ? -18.025 -39.031 13.480  1.00 30.06 602 A 1 
ATOM 4676 C C   . ASP A 1 602 ? -16.891 -39.990 13.074  1.00 29.15 602 A 1 
ATOM 4677 O O   . ASP A 1 602 ? -16.999 -40.809 12.160  1.00 27.25 602 A 1 
ATOM 4678 C CB  . ASP A 1 602 ? -19.415 -39.690 13.315  1.00 27.39 602 A 1 
ATOM 4679 C CG  . ASP A 1 602 ? -20.441 -39.287 14.392  1.00 24.56 602 A 1 
ATOM 4680 O OD1 . ASP A 1 602 ? -20.016 -38.945 15.525  1.00 22.68 602 A 1 
ATOM 4681 O OD2 . ASP A 1 602 ? -21.657 -39.450 14.124  1.00 23.52 602 A 1 
ATOM 4682 N N   . ALA A 1 603 ? -15.758 -39.891 13.767  1.00 24.07 603 A 1 
ATOM 4683 C CA  . ALA A 1 603 ? -14.739 -40.937 13.744  1.00 30.54 603 A 1 
ATOM 4684 C C   . ALA A 1 603 ? -14.866 -41.782 15.023  1.00 30.60 603 A 1 
ATOM 4685 O O   . ALA A 1 603 ? -14.737 -41.239 16.124  1.00 29.55 603 A 1 
ATOM 4686 C CB  . ALA A 1 603 ? -13.346 -40.317 13.592  1.00 29.19 603 A 1 
ATOM 4687 N N   . PRO A 1 604 ? -15.103 -43.104 14.937  1.00 24.28 604 A 1 
ATOM 4688 C CA  . PRO A 1 604 ? -15.061 -43.956 16.112  1.00 30.23 604 A 1 
ATOM 4689 C C   . PRO A 1 604 ? -13.620 -44.059 16.624  1.00 30.86 604 A 1 
ATOM 4690 O O   . PRO A 1 604 ? -12.694 -44.379 15.882  1.00 29.19 604 A 1 
ATOM 4691 C CB  . PRO A 1 604 ? -15.648 -45.299 15.670  1.00 27.48 604 A 1 
ATOM 4692 C CG  . PRO A 1 604 ? -15.349 -45.343 14.173  1.00 27.95 604 A 1 
ATOM 4693 C CD  . PRO A 1 604 ? -15.348 -43.877 13.735  1.00 31.79 604 A 1 
ATOM 4694 N N   . THR A 1 605 ? -13.435 -43.805 17.912  1.00 24.22 605 A 1 
ATOM 4695 C CA  . THR A 1 605 ? -12.161 -43.962 18.614  1.00 30.68 605 A 1 
ATOM 4696 C C   . THR A 1 605 ? -11.758 -45.437 18.666  1.00 30.52 605 A 1 
ATOM 4697 O O   . THR A 1 605 ? -12.336 -46.219 19.422  1.00 28.20 605 A 1 
ATOM 4698 C CB  . THR A 1 605 ? -12.269 -43.397 20.040  1.00 28.28 605 A 1 
ATOM 4699 O OG1 . THR A 1 605 ? -13.447 -43.863 20.654  1.00 25.60 605 A 1 
ATOM 4700 C CG2 . THR A 1 605 ? -12.323 -41.868 20.047  1.00 25.24 605 A 1 
ATOM 4701 N N   . GLY A 1 606 ? -10.756 -45.818 17.875  1.00 25.03 606 A 1 
ATOM 4702 C CA  . GLY A 1 606 ? -10.021 -47.079 18.020  1.00 33.20 606 A 1 
ATOM 4703 C C   . GLY A 1 606 ? -8.802  -46.927 18.947  1.00 33.16 606 A 1 
ATOM 4704 O O   . GLY A 1 606 ? -8.334  -45.806 19.147  1.00 31.30 606 A 1 
ATOM 4705 N N   . PRO A 1 607 ? -8.263  -48.028 19.529  1.00 25.49 607 A 1 
ATOM 4706 C CA  . PRO A 1 607 ? -7.363  -47.935 20.690  1.00 31.46 607 A 1 
ATOM 4707 C C   . PRO A 1 607 ? -5.903  -47.575 20.402  1.00 32.76 607 A 1 
ATOM 4708 O O   . PRO A 1 607 ? -5.151  -47.384 21.357  1.00 30.32 607 A 1 
ATOM 4709 C CB  . PRO A 1 607 ? -7.449  -49.292 21.415  1.00 28.26 607 A 1 
ATOM 4710 C CG  . PRO A 1 607 ? -8.572  -50.041 20.709  1.00 30.37 607 A 1 
ATOM 4711 C CD  . PRO A 1 607 ? -8.611  -49.415 19.325  1.00 35.95 607 A 1 
ATOM 4712 N N   . ASP A 1 608 ? -5.474  -47.476 19.143  1.00 26.13 608 A 1 
ATOM 4713 C CA  . ASP A 1 608 ? -4.055  -47.288 18.817  1.00 35.53 608 A 1 
ATOM 4714 C C   . ASP A 1 608 ? -3.826  -45.978 18.051  1.00 35.41 608 A 1 
ATOM 4715 O O   . ASP A 1 608 ? -4.268  -45.796 16.917  1.00 32.89 608 A 1 
ATOM 4716 C CB  . ASP A 1 608 ? -3.517  -48.535 18.096  1.00 32.11 608 A 1 
ATOM 4717 C CG  . ASP A 1 608 ? -3.568  -49.787 18.985  1.00 29.01 608 A 1 
ATOM 4718 O OD1 . ASP A 1 608 ? -3.169  -49.696 20.162  1.00 26.54 608 A 1 
ATOM 4719 O OD2 . ASP A 1 608 ? -4.037  -50.837 18.486  1.00 27.81 608 A 1 
ATOM 4720 N N   . GLY A 1 609 ? -3.179  -45.033 18.712  1.00 27.71 609 A 1 
ATOM 4721 C CA  . GLY A 1 609 ? -2.921  -43.691 18.208  1.00 34.08 609 A 1 
ATOM 4722 C C   . GLY A 1 609 ? -1.837  -43.630 17.134  1.00 35.05 609 A 1 
ATOM 4723 O O   . GLY A 1 609 ? -0.659  -43.569 17.459  1.00 32.76 609 A 1 
ATOM 4724 N N   . GLU A 1 610 ? -2.246  -43.531 15.876  1.00 25.78 610 A 1 
ATOM 4725 C CA  . GLU A 1 610 ? -1.436  -42.970 14.788  1.00 30.18 610 A 1 
ATOM 4726 C C   . GLU A 1 610 ? -2.302  -42.030 13.932  1.00 29.21 610 A 1 
ATOM 4727 O O   . GLU A 1 610 ? -3.394  -42.376 13.483  1.00 28.89 610 A 1 
ATOM 4728 C CB  . GLU A 1 610 ? -0.766  -44.061 13.929  1.00 29.81 610 A 1 
ATOM 4729 C CG  . GLU A 1 610 ? 0.469   -44.675 14.618  1.00 27.49 610 A 1 
ATOM 4730 C CD  . GLU A 1 610 ? 1.305   -45.589 13.706  1.00 25.74 610 A 1 
ATOM 4731 O OE1 . GLU A 1 610 ? 2.488   -45.818 14.052  1.00 24.26 610 A 1 
ATOM 4732 O OE2 . GLU A 1 610 ? 0.780   -46.051 12.668  1.00 30.08 610 A 1 
ATOM 4733 N N   . SER A 1 611 ? -1.823  -40.804 13.734  1.00 24.76 611 A 1 
ATOM 4734 C CA  . SER A 1 611 ? -2.503  -39.773 12.948  1.00 29.46 611 A 1 
ATOM 4735 C C   . SER A 1 611 ? -2.384  -40.058 11.452  1.00 29.43 611 A 1 
ATOM 4736 O O   . SER A 1 611 ? -1.334  -39.828 10.850  1.00 28.56 611 A 1 
ATOM 4737 C CB  . SER A 1 611 ? -1.914  -38.397 13.288  1.00 28.58 611 A 1 
ATOM 4738 O OG  . SER A 1 611 ? -0.531  -38.351 12.990  1.00 25.23 611 A 1 
ATOM 4739 N N   . ALA A 1 612 ? -3.469  -40.498 10.820  1.00 25.12 612 A 1 
ATOM 4740 C CA  . ALA A 1 612 ? -3.588  -40.564 9.369   1.00 29.18 612 A 1 
ATOM 4741 C C   . ALA A 1 612 ? -4.231  -39.279 8.818   1.00 29.15 612 A 1 
ATOM 4742 O O   . ALA A 1 612 ? -5.334  -38.897 9.204   1.00 28.54 612 A 1 
ATOM 4743 C CB  . ALA A 1 612 ? -4.358  -41.829 8.984   1.00 27.47 612 A 1 
ATOM 4744 N N   . THR A 1 613 ? -3.542  -38.623 7.891   1.00 25.11 613 A 1 
ATOM 4745 C CA  . THR A 1 613 ? -4.066  -37.540 7.048   1.00 29.44 613 A 1 
ATOM 4746 C C   . THR A 1 613 ? -5.248  -38.042 6.207   1.00 29.44 613 A 1 
ATOM 4747 O O   . THR A 1 613 ? -5.068  -38.866 5.312   1.00 28.12 613 A 1 
ATOM 4748 C CB  . THR A 1 613 ? -2.953  -37.017 6.120   1.00 27.50 613 A 1 
ATOM 4749 O OG1 . THR A 1 613 ? -2.026  -38.035 5.813   1.00 24.52 613 A 1 
ATOM 4750 C CG2 . THR A 1 613 ? -2.157  -35.883 6.772   1.00 24.23 613 A 1 
ATOM 4751 N N   . GLN A 1 614 ? -6.459  -37.551 6.478   1.00 25.66 614 A 1 
ATOM 4752 C CA  . GLN A 1 614 ? -7.641  -37.842 5.665   1.00 30.55 614 A 1 
ATOM 4753 C C   . GLN A 1 614 ? -7.720  -36.904 4.453   1.00 29.61 614 A 1 
ATOM 4754 O O   . GLN A 1 614 ? -7.747  -35.683 4.588   1.00 28.85 614 A 1 
ATOM 4755 C CB  . GLN A 1 614 ? -8.928  -37.770 6.507   1.00 30.12 614 A 1 
ATOM 4756 C CG  . GLN A 1 614 ? -9.167  -39.045 7.333   1.00 28.53 614 A 1 
ATOM 4757 C CD  . GLN A 1 614 ? -10.501 -39.020 8.083   1.00 25.65 614 A 1 
ATOM 4758 O OE1 . GLN A 1 614 ? -11.182 -38.017 8.165   1.00 26.23 614 A 1 
ATOM 4759 N NE2 . GLN A 1 614 ? -10.938 -40.116 8.656   1.00 27.76 614 A 1 
ATOM 4760 N N   . ALA A 1 615 ? -7.781  -37.500 3.259   1.00 25.41 615 A 1 
ATOM 4761 C CA  . ALA A 1 615 ? -8.138  -36.816 2.023   1.00 28.00 615 A 1 
ATOM 4762 C C   . ALA A 1 615 ? -9.668  -36.655 1.947   1.00 27.95 615 A 1 
ATOM 4763 O O   . ALA A 1 615 ? -10.403 -37.635 2.069   1.00 27.80 615 A 1 
ATOM 4764 C CB  . ALA A 1 615 ? -7.572  -37.612 0.840   1.00 26.27 615 A 1 
ATOM 4765 N N   . GLY A 1 616 ? -10.142 -35.426 1.744   1.00 26.65 616 A 1 
ATOM 4766 C CA  . GLY A 1 616 ? -11.562 -35.112 1.585   1.00 29.25 616 A 1 
ATOM 4767 C C   . GLY A 1 616 ? -12.173 -35.760 0.336   1.00 29.30 616 A 1 
ATOM 4768 O O   . GLY A 1 616 ? -11.525 -35.882 -0.704  1.00 28.45 616 A 1 
ATOM 4769 N N   . LYS A 1 617 ? -13.425 -36.185 0.455   1.00 22.16 617 A 1 
ATOM 4770 C CA  . LYS A 1 617 ? -14.191 -36.862 -0.597  1.00 27.06 617 A 1 
ATOM 4771 C C   . LYS A 1 617 ? -15.089 -35.841 -1.299  1.00 26.94 617 A 1 
ATOM 4772 O O   . LYS A 1 617 ? -15.941 -35.233 -0.659  1.00 26.58 617 A 1 
ATOM 4773 C CB  . LYS A 1 617 ? -14.973 -38.016 0.056   1.00 26.94 617 A 1 
ATOM 4774 C CG  . LYS A 1 617 ? -15.304 -39.173 -0.897  1.00 24.63 617 A 1 
ATOM 4775 C CD  . LYS A 1 617 ? -16.018 -40.270 -0.097  1.00 22.90 617 A 1 
ATOM 4776 C CE  . LYS A 1 617 ? -16.238 -41.535 -0.919  1.00 19.85 617 A 1 
ATOM 4777 N NZ  . LYS A 1 617 ? -16.922 -42.566 -0.094  1.00 18.19 617 A 1 
ATOM 4778 N N   . LEU A 1 618 ? -14.895 -35.646 -2.603  1.00 22.53 618 A 1 
ATOM 4779 C CA  . LEU A 1 618 ? -15.783 -34.842 -3.451  1.00 26.53 618 A 1 
ATOM 4780 C C   . LEU A 1 618 ? -16.980 -35.699 -3.885  1.00 26.20 618 A 1 
ATOM 4781 O O   . LEU A 1 618 ? -16.790 -36.759 -4.483  1.00 26.18 618 A 1 
ATOM 4782 C CB  . LEU A 1 618 ? -14.987 -34.313 -4.666  1.00 25.94 618 A 1 
ATOM 4783 C CG  . LEU A 1 618 ? -14.411 -32.899 -4.450  1.00 24.09 618 A 1 
ATOM 4784 C CD1 . LEU A 1 618 ? -13.018 -32.776 -5.063  1.00 22.44 618 A 1 
ATOM 4785 C CD2 . LEU A 1 618 ? -15.314 -31.847 -5.092  1.00 25.41 618 A 1 
ATOM 4786 N N   . VAL A 1 619 ? -18.189 -35.240 -3.586  1.00 25.39 619 A 1 
ATOM 4787 C CA  . VAL A 1 619 ? -19.438 -35.826 -4.090  1.00 28.97 619 A 1 
ATOM 4788 C C   . VAL A 1 619 ? -20.143 -34.759 -4.919  1.00 29.13 619 A 1 
ATOM 4789 O O   . VAL A 1 619 ? -20.539 -33.724 -4.388  1.00 28.72 619 A 1 
ATOM 4790 C CB  . VAL A 1 619 ? -20.331 -36.362 -2.953  1.00 27.80 619 A 1 
ATOM 4791 C CG1 . VAL A 1 619 ? -21.573 -37.060 -3.519  1.00 24.38 619 A 1 
ATOM 4792 C CG2 . VAL A 1 619 ? -19.580 -37.388 -2.084  1.00 25.19 619 A 1 
ATOM 4793 N N   . GLY A 1 620 ? -20.261 -34.988 -6.224  1.00 26.55 620 A 1 
ATOM 4794 C CA  . GLY A 1 620 ? -21.121 -34.181 -7.089  1.00 29.21 620 A 1 
ATOM 4795 C C   . GLY A 1 620 ? -22.532 -34.764 -7.100  1.00 29.40 620 A 1 
ATOM 4796 O O   . GLY A 1 620 ? -22.683 -35.972 -7.274  1.00 28.99 620 A 1 
ATOM 4797 N N   . VAL A 1 621 ? -23.539 -33.922 -6.895  1.00 27.27 621 A 1 
ATOM 4798 C CA  . VAL A 1 621 ? -24.952 -34.298 -7.042  1.00 31.35 621 A 1 
ATOM 4799 C C   . VAL A 1 621 ? -25.501 -33.568 -8.264  1.00 31.10 621 A 1 
ATOM 4800 O O   . VAL A 1 621 ? -25.445 -32.343 -8.322  1.00 30.41 621 A 1 
ATOM 4801 C CB  . VAL A 1 621 ? -25.767 -33.994 -5.772  1.00 29.92 621 A 1 
ATOM 4802 C CG1 . VAL A 1 621 ? -27.212 -34.488 -5.911  1.00 26.93 621 A 1 
ATOM 4803 C CG2 . VAL A 1 621 ? -25.160 -34.687 -4.537  1.00 27.91 621 A 1 
ATOM 4804 N N   . ASP A 1 622 ? -25.998 -34.335 -9.225  1.00 26.61 622 A 1 
ATOM 4805 C CA  . ASP A 1 622 ? -26.718 -33.814 -10.389 1.00 33.13 622 A 1 
ATOM 4806 C C   . ASP A 1 622 ? -28.195 -33.627 -10.001 1.00 32.73 622 A 1 
ATOM 4807 O O   . ASP A 1 622 ? -28.785 -34.516 -9.377  1.00 31.88 622 A 1 
ATOM 4808 C CB  . ASP A 1 622 ? -26.519 -34.779 -11.579 1.00 31.59 622 A 1 
ATOM 4809 C CG  . ASP A 1 622 ? -26.535 -34.064 -12.932 1.00 28.10 622 A 1 
ATOM 4810 O OD1 . ASP A 1 622 ? -27.001 -32.904 -12.964 1.00 25.86 622 A 1 
ATOM 4811 O OD2 . ASP A 1 622 ? -26.027 -34.679 -13.897 1.00 26.07 622 A 1 
ATOM 4812 N N   . ILE A 1 623 ? -28.764 -32.455 -10.251 1.00 25.26 623 A 1 
ATOM 4813 C CA  . ILE A 1 623 ? -30.046 -32.057 -9.629  1.00 29.85 623 A 1 
ATOM 4814 C C   . ILE A 1 623 ? -31.266 -32.461 -10.478 1.00 29.60 623 A 1 
ATOM 4815 O O   . ILE A 1 623 ? -32.391 -32.333 -10.014 1.00 28.80 623 A 1 
ATOM 4816 C CB  . ILE A 1 623 ? -30.013 -30.565 -9.178  1.00 28.76 623 A 1 
ATOM 4817 C CG1 . ILE A 1 623 ? -28.758 -30.282 -8.304  1.00 26.82 623 A 1 
ATOM 4818 C CG2 . ILE A 1 623 ? -31.275 -30.165 -8.377  1.00 27.41 623 A 1 
ATOM 4819 C CD1 . ILE A 1 623 ? -28.594 -28.825 -7.829  1.00 26.32 623 A 1 
ATOM 4820 N N   . ASP A 1 624 ? -31.073 -33.036 -11.668 1.00 28.81 624 A 1 
ATOM 4821 C CA  . ASP A 1 624 ? -32.184 -33.281 -12.604 1.00 37.11 624 A 1 
ATOM 4822 C C   . ASP A 1 624 ? -32.506 -34.757 -12.939 1.00 36.99 624 A 1 
ATOM 4823 O O   . ASP A 1 624 ? -33.475 -34.996 -13.659 1.00 35.48 624 A 1 
ATOM 4824 C CB  . ASP A 1 624 ? -32.033 -32.368 -13.840 1.00 34.71 624 A 1 
ATOM 4825 C CG  . ASP A 1 624 ? -32.551 -30.930 -13.630 1.00 31.17 624 A 1 
ATOM 4826 O OD1 . ASP A 1 624 ? -33.466 -30.722 -12.797 1.00 28.40 624 A 1 
ATOM 4827 O OD2 . ASP A 1 624 ? -32.083 -30.029 -14.370 1.00 28.98 624 A 1 
ATOM 4828 N N   . GLU A 1 625 ? -31.830 -35.778 -12.380 1.00 26.73 625 A 1 
ATOM 4829 C CA  . GLU A 1 625 ? -32.278 -37.189 -12.479 1.00 31.63 625 A 1 
ATOM 4830 C C   . GLU A 1 625 ? -31.994 -38.028 -11.204 1.00 30.94 625 A 1 
ATOM 4831 O O   . GLU A 1 625 ? -31.023 -37.787 -10.490 1.00 30.06 625 A 1 
ATOM 4832 C CB  . GLU A 1 625 ? -31.702 -37.892 -13.729 1.00 30.98 625 A 1 
ATOM 4833 C CG  . GLU A 1 625 ? -32.404 -37.467 -15.039 1.00 27.39 625 A 1 
ATOM 4834 C CD  . GLU A 1 625 ? -32.311 -38.486 -16.185 1.00 24.87 625 A 1 
ATOM 4835 O OE1 . GLU A 1 625 ? -33.001 -38.255 -17.206 1.00 22.96 625 A 1 
ATOM 4836 O OE2 . GLU A 1 625 ? -31.596 -39.500 -16.042 1.00 26.39 625 A 1 
ATOM 4837 N N   . PRO A 1 626 ? -32.823 -39.069 -10.887 1.00 25.89 626 A 1 
ATOM 4838 C CA  . PRO A 1 626 ? -32.761 -39.787 -9.608  1.00 28.75 626 A 1 
ATOM 4839 C C   . PRO A 1 626 ? -31.705 -40.905 -9.533  1.00 29.50 626 A 1 
ATOM 4840 O O   . PRO A 1 626 ? -31.855 -41.829 -8.735  1.00 28.54 626 A 1 
ATOM 4841 C CB  . PRO A 1 626 ? -34.199 -40.276 -9.364  1.00 26.21 626 A 1 
ATOM 4842 C CG  . PRO A 1 626 ? -34.683 -40.590 -10.771 1.00 26.13 626 A 1 
ATOM 4843 C CD  . PRO A 1 626 ? -34.010 -39.501 -11.621 1.00 28.54 626 A 1 
ATOM 4844 N N   . GLU A 1 627 ? -30.622 -40.849 -10.320 1.00 26.41 627 A 1 
ATOM 4845 C CA  . GLU A 1 627 ? -29.524 -41.817 -10.214 1.00 32.00 627 A 1 
ATOM 4846 C C   . GLU A 1 627 ? -28.194 -41.129 -9.878  1.00 32.29 627 A 1 
ATOM 4847 O O   . GLU A 1 627 ? -27.560 -40.472 -10.693 1.00 32.03 627 A 1 
ATOM 4848 C CB  . GLU A 1 627 ? -29.436 -42.733 -11.446 1.00 31.60 627 A 1 
ATOM 4849 C CG  . GLU A 1 627 ? -30.604 -43.743 -11.481 1.00 28.31 627 A 1 
ATOM 4850 C CD  . GLU A 1 627 ? -30.378 -44.929 -12.436 1.00 25.28 627 A 1 
ATOM 4851 O OE1 . GLU A 1 627 ? -31.124 -45.927 -12.282 1.00 23.24 627 A 1 
ATOM 4852 O OE2 . GLU A 1 627 ? -29.451 -44.873 -13.273 1.00 27.58 627 A 1 
ATOM 4853 N N   . SER A 1 628 ? -27.757 -41.315 -8.630  1.00 29.52 628 A 1 
ATOM 4854 C CA  . SER A 1 628 ? -26.467 -40.813 -8.150  1.00 33.88 628 A 1 
ATOM 4855 C C   . SER A 1 628 ? -25.301 -41.607 -8.749  1.00 34.65 628 A 1 
ATOM 4856 O O   . SER A 1 628 ? -25.095 -42.769 -8.391  1.00 34.35 628 A 1 
ATOM 4857 C CB  . SER A 1 628 ? -26.426 -40.874 -6.617  1.00 32.71 628 A 1 
ATOM 4858 O OG  . SER A 1 628 ? -26.640 -42.198 -6.154  1.00 29.00 628 A 1 
ATOM 4859 N N   . VAL A 1 629 ? -24.479 -40.978 -9.593  1.00 28.52 629 A 1 
ATOM 4860 C CA  . VAL A 1 629 ? -23.215 -41.558 -10.075 1.00 33.20 629 A 1 
ATOM 4861 C C   . VAL A 1 629 ? -22.147 -41.426 -8.986  1.00 33.79 629 A 1 
ATOM 4862 O O   . VAL A 1 629 ? -21.765 -40.323 -8.595  1.00 33.04 629 A 1 
ATOM 4863 C CB  . VAL A 1 629 ? -22.762 -40.920 -11.400 1.00 32.15 629 A 1 
ATOM 4864 C CG1 . VAL A 1 629 ? -21.455 -41.545 -11.910 1.00 28.43 629 A 1 
ATOM 4865 C CG2 . VAL A 1 629 ? -23.823 -41.109 -12.495 1.00 30.35 629 A 1 
ATOM 4866 N N   . LYS A 1 630 ? -21.637 -42.560 -8.478  1.00 31.14 630 A 1 
ATOM 4867 C CA  . LYS A 1 630 ? -20.505 -42.572 -7.543  1.00 36.12 630 A 1 
ATOM 4868 C C   . LYS A 1 630 ? -19.191 -42.540 -8.322  1.00 35.90 630 A 1 
ATOM 4869 O O   . LYS A 1 630 ? -18.826 -43.513 -8.978  1.00 35.67 630 A 1 
ATOM 4870 C CB  . LYS A 1 630 ? -20.568 -43.789 -6.608  1.00 35.81 630 A 1 
ATOM 4871 C CG  . LYS A 1 630 ? -21.600 -43.606 -5.487  1.00 32.26 630 A 1 
ATOM 4872 C CD  . LYS A 1 630 ? -21.624 -44.832 -4.570  1.00 30.89 630 A 1 
ATOM 4873 C CE  . LYS A 1 630 ? -22.649 -44.623 -3.452  1.00 26.76 630 A 1 
ATOM 4874 N NZ  . LYS A 1 630 ? -22.838 -45.857 -2.652  1.00 25.52 630 A 1 
ATOM 4875 N N   . LEU A 1 631 ? -18.439 -41.452 -8.182  1.00 31.90 631 A 1 
ATOM 4876 C CA  . LEU A 1 631 ? -17.057 -41.372 -8.652  1.00 36.28 631 A 1 
ATOM 4877 C C   . LEU A 1 631 ? -16.105 -41.883 -7.561  1.00 35.57 631 A 1 
ATOM 4878 O O   . LEU A 1 631 ? -16.169 -41.437 -6.415  1.00 35.01 631 A 1 
ATOM 4879 C CB  . LEU A 1 631 ? -16.741 -39.929 -9.078  1.00 36.07 631 A 1 
ATOM 4880 C CG  . LEU A 1 631 ? -17.467 -39.485 -10.365 1.00 33.51 631 A 1 
ATOM 4881 C CD1 . LEU A 1 631 ? -17.364 -37.972 -10.525 1.00 31.68 631 A 1 
ATOM 4882 C CD2 . LEU A 1 631 ? -16.853 -40.137 -11.611 1.00 35.20 631 A 1 
ATOM 4883 N N   . SER A 1 632 ? -15.213 -42.804 -7.906  1.00 36.52 632 A 1 
ATOM 4884 C CA  . SER A 1 632 ? -14.153 -43.264 -7.004  1.00 41.24 632 A 1 
ATOM 4885 C C   . SER A 1 632 ? -12.768 -43.044 -7.623  1.00 40.38 632 A 1 
ATOM 4886 O O   . SER A 1 632 ? -12.565 -43.200 -8.824  1.00 39.74 632 A 1 
ATOM 4887 C CB  . SER A 1 632 ? -14.388 -44.715 -6.563  1.00 40.11 632 A 1 
ATOM 4888 O OG  . SER A 1 632 ? -14.265 -45.619 -7.640  1.00 35.78 632 A 1 
ATOM 4889 N N   . LEU A 1 633 ? -11.802 -42.642 -6.789  1.00 30.98 633 A 1 
ATOM 4890 C CA  . LEU A 1 633 ? -10.394 -42.540 -7.170  1.00 36.03 633 A 1 
ATOM 4891 C C   . LEU A 1 633 ? -9.739  -43.918 -7.040  1.00 35.71 633 A 1 
ATOM 4892 O O   . LEU A 1 633 ? -9.797  -44.548 -5.984  1.00 35.06 633 A 1 
ATOM 4893 C CB  . LEU A 1 633 ? -9.693  -41.491 -6.288  1.00 35.03 633 A 1 
ATOM 4894 C CG  . LEU A 1 633 ? -9.935  -40.044 -6.759  1.00 32.49 633 A 1 
ATOM 4895 C CD1 . LEU A 1 633 ? -9.735  -39.062 -5.612  1.00 30.85 633 A 1 
ATOM 4896 C CD2 . LEU A 1 633 ? -8.958  -39.669 -7.880  1.00 34.65 633 A 1 
ATOM 4897 N N   . ASN A 1 634 ? -9.090  -44.398 -8.091  1.00 41.07 634 A 1 
ATOM 4898 C CA  . ASN A 1 634 ? -8.265  -45.600 -7.988  1.00 46.34 634 A 1 
ATOM 4899 C C   . ASN A 1 634 ? -6.914  -45.296 -7.307  1.00 45.71 634 A 1 
ATOM 4900 O O   . ASN A 1 634 ? -6.496  -44.138 -7.197  1.00 43.97 634 A 1 
ATOM 4901 C CB  . ASN A 1 634 ? -8.175  -46.303 -9.359  1.00 43.71 634 A 1 
ATOM 4902 C CG  . ASN A 1 634 ? -7.334  -45.602 -10.406 1.00 39.64 634 A 1 
ATOM 4903 O OD1 . ASN A 1 634 ? -6.418  -44.841 -10.133 1.00 35.95 634 A 1 
ATOM 4904 N ND2 . ASN A 1 634 ? -7.574  -45.908 -11.662 1.00 37.32 634 A 1 
ATOM 4905 N N   . LYS A 1 635 ? -6.179  -46.323 -6.891  1.00 37.35 635 A 1 
ATOM 4906 C CA  . LYS A 1 635 ? -4.872  -46.222 -6.196  1.00 45.19 635 A 1 
ATOM 4907 C C   . LYS A 1 635 ? -3.760  -45.488 -6.981  1.00 45.74 635 A 1 
ATOM 4908 O O   . LYS A 1 635 ? -2.642  -45.390 -6.484  1.00 43.02 635 A 1 
ATOM 4909 C CB  . LYS A 1 635 ? -4.387  -47.618 -5.755  1.00 43.14 635 A 1 
ATOM 4910 C CG  . LYS A 1 635 ? -5.194  -48.223 -4.596  1.00 41.26 635 A 1 
ATOM 4911 C CD  . LYS A 1 635 ? -4.552  -49.533 -4.099  1.00 37.99 635 A 1 
ATOM 4912 C CE  . LYS A 1 635 ? -5.311  -50.090 -2.886  1.00 33.78 635 A 1 
ATOM 4913 N NZ  . LYS A 1 635 ? -4.674  -51.310 -2.329  1.00 31.12 635 A 1 
ATOM 4914 N N   . ARG A 1 636 ? -4.033  -44.997 -8.192  1.00 39.04 636 A 1 
ATOM 4915 C CA  . ARG A 1 636 ? -3.115  -44.202 -9.030  1.00 46.25 636 A 1 
ATOM 4916 C C   . ARG A 1 636 ? -3.609  -42.772 -9.292  1.00 47.51 636 A 1 
ATOM 4917 O O   . ARG A 1 636 ? -3.050  -42.097 -10.150 1.00 44.82 636 A 1 
ATOM 4918 C CB  . ARG A 1 636 ? -2.799  -44.950 -10.340 1.00 44.56 636 A 1 
ATOM 4919 C CG  . ARG A 1 636 ? -2.029  -46.258 -10.114 1.00 42.86 636 A 1 
ATOM 4920 C CD  . ARG A 1 636 ? -1.637  -46.871 -11.465 1.00 39.69 636 A 1 
ATOM 4921 N NE  . ARG A 1 636 ? -0.902  -48.138 -11.297 1.00 37.15 636 A 1 
ATOM 4922 C CZ  . ARG A 1 636 ? -0.405  -48.893 -12.265 1.00 35.58 636 A 1 
ATOM 4923 N NH1 . ARG A 1 636 ? -0.518  -48.569 -13.520 1.00 33.04 636 A 1 
ATOM 4924 N NH2 . ARG A 1 636 ? 0.223   -50.001 -11.985 1.00 34.89 636 A 1 
ATOM 4925 N N   . GLY A 1 637 ? -4.651  -42.318 -8.587  1.00 38.47 637 A 1 
ATOM 4926 C CA  . GLY A 1 637 ? -5.130  -40.934 -8.656  1.00 41.57 637 A 1 
ATOM 4927 C C   . GLY A 1 637 ? -5.890  -40.561 -9.938  1.00 42.68 637 A 1 
ATOM 4928 O O   . GLY A 1 637 ? -6.064  -39.382 -10.208 1.00 40.34 637 A 1 
ATOM 4929 N N   . LYS A 1 638 ? -6.352  -41.541 -10.726 1.00 36.15 638 A 1 
ATOM 4930 C CA  . LYS A 1 638 ? -7.241  -41.270 -11.871 1.00 42.10 638 A 1 
ATOM 4931 C C   . LYS A 1 638 ? -8.710  -41.507 -11.493 1.00 41.53 638 A 1 
ATOM 4932 O O   . LYS A 1 638 ? -9.035  -42.516 -10.865 1.00 40.32 638 A 1 
ATOM 4933 C CB  . LYS A 1 638 ? -6.838  -42.081 -13.114 1.00 41.19 638 A 1 
ATOM 4934 C CG  . LYS A 1 638 ? -5.624  -41.463 -13.829 1.00 38.30 638 A 1 
ATOM 4935 C CD  . LYS A 1 638 ? -5.372  -42.143 -15.186 1.00 36.24 638 A 1 
ATOM 4936 C CE  . LYS A 1 638 ? -4.253  -41.415 -15.941 1.00 32.73 638 A 1 
ATOM 4937 N NZ  . LYS A 1 638 ? -4.067  -41.942 -17.320 1.00 30.54 638 A 1 
ATOM 4938 N N   . LEU A 1 639 ? -9.577  -40.573 -11.901 1.00 32.19 639 A 1 
ATOM 4939 C CA  . LEU A 1 639 ? -11.033 -40.689 -11.810 1.00 36.07 639 A 1 
ATOM 4940 C C   . LEU A 1 639 ? -11.523 -41.798 -12.752 1.00 36.07 639 A 1 
ATOM 4941 O O   . LEU A 1 639 ? -11.169 -41.809 -13.932 1.00 35.52 639 A 1 
ATOM 4942 C CB  . LEU A 1 639 ? -11.666 -39.331 -12.175 1.00 36.04 639 A 1 
ATOM 4943 C CG  . LEU A 1 639 ? -11.648 -38.318 -11.010 1.00 34.31 639 A 1 
ATOM 4944 C CD1 . LEU A 1 639 ? -11.607 -36.886 -11.535 1.00 32.55 639 A 1 
ATOM 4945 C CD2 . LEU A 1 639 ? -12.893 -38.475 -10.135 1.00 37.00 639 A 1 
ATOM 4946 N N   . SER A 1 640 ? -12.335 -42.718 -12.232 1.00 35.19 640 A 1 
ATOM 4947 C CA  . SER A 1 640 ? -13.082 -43.704 -13.020 1.00 41.08 640 A 1 
ATOM 4948 C C   . SER A 1 640 ? -14.551 -43.689 -12.606 1.00 40.86 640 A 1 
ATOM 4949 O O   . SER A 1 640 ? -14.846 -43.678 -11.406 1.00 39.11 640 A 1 
ATOM 4950 C CB  . SER A 1 640 ? -12.483 -45.110 -12.864 1.00 39.29 640 A 1 
ATOM 4951 O OG  . SER A 1 640 ? -12.421 -45.514 -11.510 1.00 35.37 640 A 1 
ATOM 4952 N N   . GLN A 1 641 ? -15.448 -43.698 -13.583 1.00 31.37 641 A 1 
ATOM 4953 C CA  . GLN A 1 641 ? -16.873 -43.961 -13.349 1.00 37.32 641 A 1 
ATOM 4954 C C   . GLN A 1 641 ? -17.050 -45.414 -12.903 1.00 36.47 641 A 1 
ATOM 4955 O O   . GLN A 1 641 ? -16.486 -46.320 -13.526 1.00 34.53 641 A 1 
ATOM 4956 C CB  . GLN A 1 641 ? -17.685 -43.679 -14.632 1.00 36.68 641 A 1 
ATOM 4957 C CG  . GLN A 1 641 ? -18.122 -42.211 -14.741 1.00 35.77 641 A 1 
ATOM 4958 C CD  . GLN A 1 641 ? -18.845 -41.899 -16.047 1.00 31.65 641 A 1 
ATOM 4959 O OE1 . GLN A 1 641 ? -18.676 -42.549 -17.059 1.00 31.97 641 A 1 
ATOM 4960 N NE2 . GLN A 1 641 ? -19.654 -40.862 -16.095 1.00 34.08 641 A 1 
ATOM 4961 N N   . GLY A 1 642 ? -17.799 -45.609 -11.834 1.00 31.16 642 A 1 
ATOM 4962 C CA  . GLY A 1 642 ? -18.215 -46.901 -11.309 1.00 32.63 642 A 1 
ATOM 4963 C C   . GLY A 1 642 ? -19.684 -46.886 -10.936 1.00 29.82 642 A 1 
ATOM 4964 O O   . GLY A 1 642 ? -20.153 -45.835 -10.446 1.00 24.09 642 A 1 
ATOM 4965 O OXT . GLY A 1 642 ? -20.273 -47.972 -11.158 1.00 29.85 642 A 1 
#
